ENAMINE-ZINC03592241 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.3800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.0080 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2690 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.8510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.5920 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.2250 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.0810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.6550 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -8.5680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.2960 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.7150 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -10.3830 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -10.6340 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -10.2180 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -9.5420 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -9.1270 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.4150 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.5660 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.8470 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.8370 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -9.5200 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -10.7100 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -11.1570 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -10.4150 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.9410 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.0300 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -10.4930 3.5980 H 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END