PUBCHEM-ZINC05632984 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.5740 -3.0230 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.3480 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.7680 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8110 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2270 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 -0.6720 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.3980 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.4620 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.5800 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.0510 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0900 -1.1890 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.8700 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.0760 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -1.0600 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -3.0440 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.0460 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.5350 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.2160 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7860 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.1040 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.2430 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.0400 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 5.4300 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 5.6550 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 4.1970 -1.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.1080 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.8460 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.6540 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7100 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.4470 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3290 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.8570 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.3900 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.4650 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.2300 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.3810 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.6670 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.5440 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -1.5500 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.5410 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -0.2980 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.7530 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.5010 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -3.6160 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.8160 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.6350 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 6.2230 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 6.6070 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.2380 -2.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 49 -1 M END