PUBCHEM-ZINC03732654 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5610 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.3330 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.3130 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.2660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.5010 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.1450 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.4350 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.1330 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9230 -0.4090 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.3380 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.9850 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.7040 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1390 -0.9580 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.2540 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -3.6550 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -4.1440 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -2.9880 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -1.9630 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.4810 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.0660 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.1200 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.2690 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.9760 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.1050 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.3100 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.1520 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.0250 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.0560 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.0490 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.4480 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.5130 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.1400 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -4.4940 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -3.1360 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -4.8230 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -4.7220 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -2.5050 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -3.3690 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -1.1080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -2.4050 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.9690 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -0.8120 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.8250 -2.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6760 -3.7400 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.6020 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.6740 -0.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7030 -3.1720 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 46 1 M END