ENAMINE-ZINC00065908 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.5020 0.3100 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.0860 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.8480 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.0060 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.5670 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1710 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.5230 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.3570 -0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2050 -0.9000 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.3270 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.4890 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.0570 -0.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.8450 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.4960 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.1090 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.0920 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.4550 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.8370 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.2750 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.3710 -0.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5930 0.2500 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.8410 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.9180 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.6370 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8240 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0150 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.3010 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.8770 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 0.5230 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.7460 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.8240 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.5790 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.2290 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.5290 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 20 -1 M END