ENAMINE-ZINC06605845 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4950 -2.8640 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.9050 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.3470 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.5720 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.4060 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -3.3310 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -3.8320 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -3.7370 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -4.7460 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -5.3620 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -6.2990 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -6.6340 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -6.0360 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -5.0880 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -4.4030 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -4.6470 6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -3.4980 5.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.2060 4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.8180 6.2760 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -1.2510 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 0.6930 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 1.1300 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 0.1100 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.4640 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.2100 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.2260 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.0060 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -5.1070 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -6.7790 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -7.3710 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -6.3020 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.3920 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.8220 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -2.7340 7.1710 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END