PUBCHEM-ZINC05712371 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.2400 1.4120 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0900 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7720 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0180 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5650 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.9350 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.7720 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2320 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8530 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.0770 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.5260 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.9940 -1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -6.7230 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.2570 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -6.5720 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.6410 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7090 -6.0770 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.1360 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.9660 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -8.4870 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -8.9890 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.9860 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.3830 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -10.3900 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 -10.6000 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -11.3620 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -8.9710 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -6.3600 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.1390 1.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.1970 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.8910 1.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5680 1.8170 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8200 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.6840 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.9210 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.3620 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4270 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.0530 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6680 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.1530 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.5850 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.3400 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.4220 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.0660 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.3270 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -11.1530 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.5580 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -12.2720 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.9500 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -9.5800 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -9.3850 0.3660 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END