ENAMINE-ZINC03343535 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8240 -3.7080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.2360 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -3.0080 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.8270 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.0220 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -3.6000 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -3.5160 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -4.4260 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -5.0200 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -4.5150 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.2280 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.9850 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -1.0080 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -0.2300 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -2.3000 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.1210 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.4960 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.0400 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -4.2350 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.8760 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.4440 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.1720 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -3.6490 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -2.8730 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 -4.6170 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -5.7740 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.0970 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -5.1290 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -6.1040 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -4.6790 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.2570 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END