ENAMINE-ZINC03248864 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.0760 -2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5330 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.9020 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.4810 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.0710 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.6030 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.5420 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.9540 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.4310 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.8910 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.2500 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -2.4350 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -2.4010 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -1.8660 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -1.5450 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -1.7330 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -1.2370 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -1.1150 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -1.4820 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -1.9730 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -2.1070 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -1.3450 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -0.3950 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -0.2560 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 -1.6280 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0710 -2.5780 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 -2.7170 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4880 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.1170 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.2840 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.1760 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.7550 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.4080 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -1.7540 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -0.9500 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5960 -0.7320 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -2.2580 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -2.4950 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 -0.9440 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -0.7960 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 0.5830 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 0.4210 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1890 0.1450 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -2.0290 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0470 -1.5290 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2070 -3.5560 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0400 -2.1770 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6480 -3.3940 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -3.1180 6.8040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 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 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 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 18 1 0 0 0 0 17 47 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 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 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 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END