ENAMINE-ZINC06786138 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.6380 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.1330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.5500 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9320 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6380 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.9680 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.5740 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.1510 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.3650 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.5340 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.1840 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.8210 -5.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 -1.4630 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.0800 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.2820 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.3950 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.2800 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.4790 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.8030 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.9660 -10.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.8480 -11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.8030 -11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.6650 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.2240 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.2790 -6.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.2090 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.4540 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.1200 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.1240 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.4260 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.7600 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.7870 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.0480 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9670 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9880 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.4620 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7170 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.5200 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.5030 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.8520 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.7670 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.9700 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.2370 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.1660 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.9620 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 2.6260 -11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.9610 -12.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.8690 -11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.8250 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.3920 -12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.8160 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.1900 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.8710 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.2020 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.7940 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.0560 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END