PUBCHEM-ZINC06614114 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.2190 -1.6380 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.2810 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7390 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.6620 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 -2.6890 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.2260 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.3760 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.4600 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.2470 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.4020 3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8210 -4.7120 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.5680 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.1500 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.7480 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.2620 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.1840 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.5890 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.0740 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.9840 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.5800 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.9600 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.6800 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.4710 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.5660 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.0110 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.3630 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.2550 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5880 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.5210 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.7100 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.0490 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -5.2490 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -6.3720 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.0180 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.9360 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.5810 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.3020 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -7.3930 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -3.1470 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -4.8160 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.9320 -0.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END