ENAMINE-ZINC02646513 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.7510 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.0420 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0470 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.7190 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.2080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.2190 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.0750 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.6050 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.5970 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -8.1260 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.8730 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -9.0960 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -8.6660 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -9.8190 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -10.3620 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -11.2130 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -10.2960 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -10.4760 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -10.5140 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -8.9900 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -8.1020 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -7.7940 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.2530 -2.5160 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 0.5290 -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 -0.4570 -4.9040 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.0960 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.9160 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.2420 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7470 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.7260 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -7.7960 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.4170 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -10.6130 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -9.4590 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -10.9760 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -9.5310 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -11.8640 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -11.8200 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -10.5490 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -9.2590 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -11.4110 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -9.6430 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -10.9080 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -11.1530 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -9.4770 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1210 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.9790 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.2990 -2.0820 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END