ENAMINE-ZINC04922303 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -2.1890 -1.8700 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.9730 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5870 -1.3670 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.4480 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.0450 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.1210 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.2920 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -0.8760 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.9300 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.4610 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.5160 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.9860 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.6080 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.1300 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.0690 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.7910 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -4.2760 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -4.9060 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -5.0710 -7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -5.3940 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -6.0470 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -6.5020 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -6.3110 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -5.6620 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -5.2090 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -6.7600 -7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 -8.1030 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6550 -8.6050 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8470 -9.9700 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8030 -10.8350 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -10.3380 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -8.9730 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.2130 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.8970 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.8790 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.4750 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.0640 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.4160 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.0470 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.4150 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.7310 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.5680 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.7230 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.1620 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.0700 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.6300 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -4.1440 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -6.1950 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -7.0060 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -5.5160 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -4.7090 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4710 -7.9290 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8140 -10.3610 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -11.9020 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -11.0160 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -8.5850 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.3580 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.2200 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.2790 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 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 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END