PUBCHEM-ZINC06094145 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.2510 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1390 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0750 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4750 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.0380 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.3970 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.8230 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.0980 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.0090 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.7920 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.4630 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.2440 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.0790 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -0.0090 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 0.1920 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 1.3550 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 1.1590 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.6980 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.7590 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.1120 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.6520 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.0610 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.2610 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.4400 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.6340 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.1010 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -0.9690 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.8140 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.9310 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 0.3550 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.6520 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 0.5310 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 2.3000 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.0660 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 2.0530 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 1.4090 2.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9870 2.2390 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 1.5490 2.2570 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 37 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END