PUBCHEM-ZINC06187607 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.8380 1.2920 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.1180 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -0.8250 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.3740 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.0100 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -3.0790 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.7300 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4010 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.4520 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.5440 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.4320 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.3310 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.4120 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.0800 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8480 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.2320 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.0820 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.2650 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.2170 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.0620 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.4610 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.4390 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.3560 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.3480 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9120 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.4720 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.1460 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 2.6930 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.1380 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.4160 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.5070 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7370 0.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3440 -1.8590 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.4500 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 32 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 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END