ENAMINE-ZINC03364252 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.9360 1.7050 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.2060 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4760 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.8520 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.5530 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8710 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4820 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6160 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.0190 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.9560 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.4320 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.6940 -3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -4.2160 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.6940 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.4650 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.3650 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.1140 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.4720 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.9800 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.3310 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -9.1530 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.6510 -6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -10.4480 -5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -11.2410 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -12.2500 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -13.0380 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -12.8290 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -11.8170 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -11.0250 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -11.5900 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.7120 -9.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -12.4500 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.9590 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.1160 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.1230 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0670 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3790 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.6270 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.0520 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.6670 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.4920 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.4650 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.9870 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.8160 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.3650 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.3920 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.3010 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.7790 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -10.8290 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -12.4190 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -13.8200 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -13.4460 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.2440 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -13.1780 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -12.9720 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -11.8210 -11.9470 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 8 1 0 0 0 0 7 39 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END