PUBCHEM-ZINC04990269 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0740 1.4240 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0300 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6650 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0680 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4590 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1450 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1200 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1670 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.3340 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8420 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.3440 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.7330 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 -4.3420 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.1960 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.1530 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.4760 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9500 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5050 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.4310 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.2280 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.0730 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.5600 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.6010 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.2450 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.7780 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.6020 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3190 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.8800 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.6700 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.6760 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.3810 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.7000 -1.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0180 -2.2440 -1.9530 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END