ENAMINE-ZINC03324735 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4210 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0780 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.0340 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.2380 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.4000 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.2780 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.0350 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.8690 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5710 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.6600 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0000 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.4510 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.7840 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.6800 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.2340 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.9010 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.0310 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.3900 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.5410 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -11.8470 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -11.9720 -5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -13.2210 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -14.1780 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -13.4230 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -14.6300 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -14.3480 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -15.1430 -11.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -14.5530 -12.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -13.1710 -12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -12.3700 -11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -12.9470 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -12.4380 -8.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -15.9850 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -16.3500 -7.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -17.6250 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -17.6190 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -18.7080 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5660 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.4590 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.2070 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.8440 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.3060 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.9460 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.7560 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.1340 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.9330 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.5550 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.7110 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -12.3700 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -12.2850 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -16.2180 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -15.1660 -13.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -12.7190 -13.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -11.2960 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -16.7240 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -15.9490 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -17.8310 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -17.4130 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -18.5920 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -16.8470 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -18.7130 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -19.6810 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -18.5020 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END