ENAMINE-ZINC03343775 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4530 -2.1020 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.5980 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.0930 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -3.1000 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.2620 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.9280 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.3410 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.5720 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.5510 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -0.3060 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -1.0640 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -2.0720 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.7100 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.1580 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.3680 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.4820 -2.2570 N 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 0.2320 -0.1590 2.1380 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 -3.7680 -0.5180 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.8400 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.6940 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.0430 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 0.4830 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -0.8590 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -2.6570 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.3410 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.1130 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.8050 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END