ENAMINE-ZINC06602790 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.2000 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.2710 -4.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -4.2020 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.8750 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.1270 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.8860 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.6530 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.7990 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.7280 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -8.0710 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -8.0300 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.0030 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.5520 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -9.0480 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -8.6330 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -7.7240 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -7.2290 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.6460 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.5930 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -7.9120 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -9.8140 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -10.2510 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.6310 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.3570 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.7640 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.2240 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.6110 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.0210 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.9760 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -9.7580 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -9.0200 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -7.4000 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.5180 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.2620 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -11.2510 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -9.5620 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -10.2670 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END