PUBCHEM-ZINC06485437 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.0200 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3390 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -1.0050 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.1600 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.0080 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.0400 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.2090 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.3530 4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.2430 5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.1750 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.9870 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.9960 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.2030 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.6030 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.6280 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.8980 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2830 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.4510 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.8910 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.6870 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.3290 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.4780 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.1410 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.3680 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.6070 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.6230 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.2150 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.2180 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.2610 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.4760 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.1320 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.3330 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2490 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.8830 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.7290 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9190 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END