PUBCHEM-ZINC04752494 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.5650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9670 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6100 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9810 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.1170 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -4.4760 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.6360 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.1150 1.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.3770 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9700 -4.7570 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.5510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.2240 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -4.5230 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.5070 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.1800 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.4600 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.1180 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.4430 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.1040 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.4390 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.1090 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.4680 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -7.2940 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -7.3790 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9570 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9160 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9100 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3100 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3160 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1700 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1640 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.9180 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.8990 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.2420 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -3.4450 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -2.3820 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.1790 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.5750 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.1710 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.3660 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -6.0070 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -7.7540 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -8.0710 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -6.6440 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -6.8090 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -8.2060 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -7.7710 2.2550 H 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END