PUBCHEM-ZINC06403356 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4460 0.8660 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6420 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.9050 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.1890 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.0650 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.5380 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 -2.0620 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.0410 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.2820 -4.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.3480 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6750 -4.0930 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.1050 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.6220 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.0590 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.6430 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.1260 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -8.8320 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -9.0880 -5.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -9.8290 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -9.6540 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -10.4020 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -11.3320 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -11.5180 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -10.7710 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -10.9860 -7.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -9.3230 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.3560 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.2530 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.0630 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.0300 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.1330 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.0380 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.0490 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.7800 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.6040 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.8660 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.1210 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.9020 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.1440 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.6240 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.8150 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -8.9300 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -10.2610 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -11.9150 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -12.2440 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.6440 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -9.3720 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.0020 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.3370 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.7690 -3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END