PUBCHEM-ZINC06092962 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0970 1.3830 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0110 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7440 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.0520 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.3420 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0730 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5830 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.1220 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.9240 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 5.4430 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.1690 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 4.3650 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 3.8510 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 5.7190 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 6.3510 5.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7270 6.4720 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 6.7440 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.2090 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.7950 -0.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0950 -2.2360 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.7980 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9270 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.5140 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.5880 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.8550 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.9670 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.9860 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 5.1600 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 6.0810 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 4.1190 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.2330 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 5.5760 6.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.0620 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.9400 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.9120 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4480 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.9210 -0.0110 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 15 1 M CHG 1 19 1 M END