PUBCHEM-ZINC03678584 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.5860 -1.6200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.8410 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.4660 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.4990 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.5640 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.2470 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.8730 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.8450 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.1240 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.4990 -2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9950 -3.6090 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.8610 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.2880 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -6.6550 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -7.6150 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -8.9130 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -9.2610 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.3270 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.0320 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.9300 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.9290 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.3800 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.2160 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2710 -2.4140 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.6120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.3030 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -4.2730 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -4.6580 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.5870 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.7190 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.1790 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.8400 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.9030 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.5890 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.7640 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.3480 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.7840 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.0600 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4960 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.8380 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -7.3570 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -9.6570 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -10.2750 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.6050 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.9730 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -4.9420 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -5.1990 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -5.3220 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -3.7720 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.1130 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.2930 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.6630 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.5790 -1.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8170 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.1580 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END