ENAMINE-ZINC03600842 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.8460 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -4.4080 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -5.7480 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -6.5850 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -5.9880 3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3680 -6.7330 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -7.1130 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 -8.1820 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -7.7440 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -6.7350 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -6.3830 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -7.0320 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -8.0410 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -8.3940 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -4.6360 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -3.7790 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -2.5700 3.1390 O 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 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.3460 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.7710 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -6.0900 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -7.6350 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -6.2340 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 -7.5080 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0260 -8.3550 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 -9.1080 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -5.5940 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -6.7530 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -8.5520 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -9.1820 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -4.4060 3.1390 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END