PUBCHEM-ZINC06233851 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.1500 1.7900 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.3100 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.4400 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.7980 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.4060 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.6560 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.3000 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.8860 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.6130 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.8450 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.5140 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.8960 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.6130 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.9500 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -5.5700 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.7440 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.2070 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.1440 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.0980 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.8870 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.8460 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.0140 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.2250 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.2730 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9730 6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.1540 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.3300 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.1070 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 2.0020 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.0350 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.3830 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.1320 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.2850 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.0980 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.2030 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.9560 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.6390 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -5.9080 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.5070 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.7550 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.6820 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.3550 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.4400 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.1290 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.3720 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.0980 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 9 1 M END