PUBCHEM-ZINC04491373 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -3.2990 -0.6810 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.9740 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.2290 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.5220 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.7770 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.0700 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.3140 3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.4040 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.1820 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.6550 4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3630 -6.1700 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.0780 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -7.0230 5.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -8.5370 5.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6930 -9.2820 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.0940 4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -8.9510 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.5300 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -10.4020 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -11.2930 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -12.6470 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -13.1210 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -12.2430 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -10.8880 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -14.6000 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -9.1070 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -9.6230 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.1520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.4990 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.7750 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.8070 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.8790 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.3960 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.3230 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.3550 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.4270 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.9440 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.8710 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.9030 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.9750 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.6920 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.3040 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.0060 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.9240 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -13.3370 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -12.6200 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -10.2040 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -15.0480 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -14.7620 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -15.0610 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -8.3250 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -9.9270 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -8.8020 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -10.0290 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -10.4040 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END