PUBCHEM-ZINC03745954 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5160 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0020 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1320 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.7460 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.1590 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.7060 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.8230 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.4230 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.8730 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -3.6910 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.2480 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -4.3060 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -4.6550 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -4.7050 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -3.8550 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -4.2890 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -5.5770 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -6.4320 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -5.9980 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -3.4510 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9590 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -1.4570 4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9320 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8060 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9680 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4150 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.2540 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1800 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.3420 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.5660 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.4060 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.0520 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.0200 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.5360 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -2.8450 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -3.6180 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -5.9150 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -7.4390 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -6.6840 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -3.9670 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.8740 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.4080 4.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END