ENAMINE-ZINC03276547 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4510 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0120 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8540 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.5020 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.8660 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.7230 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.0530 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.0640 2.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4560 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.5690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.4100 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.5230 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.7930 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.9510 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.8460 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.0240 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7930 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0940 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.4900 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0270 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6380 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.8790 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.3100 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.7400 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.6070 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.0530 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.1990 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.3990 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -0.8800 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.1610 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.0610 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.7150 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.4270 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END