ENAMINE-ZINC03303571 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4730 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.8190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.3440 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.7130 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.5600 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.0390 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.6710 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.3050 -1.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8770 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.5370 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.7780 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.6420 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.0270 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.8940 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.3800 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.9900 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.1290 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -5.4390 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -5.1010 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -5.3110 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.7620 4.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0880 -4.0740 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -5.8980 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.0220 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.0410 6.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.3420 6.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.5770 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.0080 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.2510 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.0640 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -0.6320 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.3880 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.2410 11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8990 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8850 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8840 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3630 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.6830 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.1220 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.7030 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.2650 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -7.1500 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.4300 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.1950 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.2770 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -5.8350 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -6.5860 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -6.4320 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -5.4860 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -3.3820 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.9340 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.5850 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 0.2950 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -1.0520 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.5510 11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 0.8130 10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.3890 11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END