ENAMINE-ZINC04371965 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2240 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.9520 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7230 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.7910 6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.2200 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5280 8.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.3160 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.8280 10.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -3.7710 10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.0410 11.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.3120 12.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.5080 13.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.4320 13.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.1600 13.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.9660 12.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8420 10.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.2340 11.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.4060 11.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.2400 11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.6430 12.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.7100 12.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.6230 12.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.0280 11.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.1050 11.5560 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7160 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.0410 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3310 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.0060 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.1530 11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.5010 13.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.5850 14.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.3200 14.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.9730 12.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.9080 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.6820 12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.0200 13.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.3490 12.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.0700 11.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.4220 11.0380 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END