PUBCHEM-ZINC04774435 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6150 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6710 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1460 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.9290 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.2460 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.3440 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.0330 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.8230 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.8940 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -7.1890 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.4190 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.3810 -2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -7.7720 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.9220 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 -6.1100 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.4300 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -5.5650 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.5550 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -7.1960 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.9900 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -7.1520 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.4060 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -9.1530 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -9.4820 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -8.6650 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.0670 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -8.0160 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8810 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8640 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8550 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5140 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2610 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.5720 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.8180 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.7310 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -8.0250 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.4310 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -10.0190 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.8640 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -10.2130 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -8.4600 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.7450 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.7960 -2.3750 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END