PUBCHEM-ZINC06635670 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -8.4050 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.9530 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -8.6590 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -8.8830 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -9.2720 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -9.0230 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -9.4460 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -8.9960 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2410 -8.0280 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -10.0330 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -11.3240 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -12.3720 -1.2860 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.2560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.6520 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -10.3260 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -7.9710 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -9.6530 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -8.9280 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -10.5260 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -9.7730 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -10.0480 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -12.1600 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -12.4350 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -13.3190 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END