ENAMINE-ZINC01385506 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4530 0.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9590 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4860 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3760 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7420 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2210 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.3340 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.5600 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.9800 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.6150 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0560 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2420 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9580 2.7160 O 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 -0.0120 -1.4230 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0090 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7040 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.5850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.6070 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.0690 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.4530 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.4300 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.8600 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0980 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6650 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END