PUBCHEM-ZINC04202925 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.6040 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.3660 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.0800 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.0270 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.2660 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.5530 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.8270 0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.7230 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.0520 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3960 -6.3400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.5590 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9420 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.4950 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -6.4750 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -6.0900 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.8830 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -6.8340 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -7.7260 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -7.3320 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -5.3940 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.6270 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.8960 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.5810 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.0060 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.6610 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.7670 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.8030 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -8.7520 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -7.6900 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -7.3720 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -6.6960 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -7.2950 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -8.3580 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -5.0390 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -5.3570 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -4.7580 1.2580 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END