ENAMINE-ZINC03439055 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 3 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 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0100 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 1.1000 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5210 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1610 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.8040 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.8630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 1.5660 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 1.9620 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 1.7280 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 2.6800 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 2.9500 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 3.6090 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 4.0360 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 4.7200 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 5.1220 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 4.8640 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 4.2030 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 3.7750 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 3.0940 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 2.8400 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4700 3.7410 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 0.7340 -1.6020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1560 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0740 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.5060 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.0450 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 2.6260 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 3.8060 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 4.9260 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 5.6480 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 5.1920 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 4.0100 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 1.9960 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0990 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5600 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END