ENAMINE-ZINC03404200 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0050 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2080 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1220 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8660 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.7100 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0470 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.1840 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.3320 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.9150 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.6750 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.8230 -8.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0910 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.1600 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.9050 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.2950 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.9380 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.2040 -10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.8270 -10.1670 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 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4480 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.4230 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.7300 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.8680 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.0170 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.7170 -11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.2650 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END