PUBCHEM-ZINC05820674 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.2190 1.6240 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.1860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.6680 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.1150 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.9700 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.3810 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.2720 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.9530 -4.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -3.9130 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.8820 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.5250 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.1650 -7.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.1230 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.0870 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.5750 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.6230 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.0850 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.6740 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.2160 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.1740 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2350 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.6490 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.2410 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.1230 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5430 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.8990 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5400 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.3120 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.2470 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.9270 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.7900 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.6390 -7.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 M CHG 1 32 -1 M END