ENAMINE-ZINC03268007 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7040 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.0840 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7720 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.0620 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.6820 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.2560 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.0710 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.3670 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.3690 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.0380 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.5040 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -9.4970 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -10.6170 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -11.7450 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -11.7550 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -10.6360 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -9.4890 -0.5500 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1700 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.6300 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.5910 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1310 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.7280 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -8.6170 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -10.6120 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -12.6200 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -12.6370 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -10.6420 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -9.3840 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -10.3770 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END