PUBCHEM-ZINC06054385 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.9490 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.3180 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.8320 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.2130 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.7540 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.6140 -4.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.3560 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.0930 -3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.2940 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.3430 -2.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.3150 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.6520 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 2.0030 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 3.2870 -4.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1070 4.0660 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 5.3420 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 5.8510 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 5.0380 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 3.7390 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.7310 -5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.7740 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.9530 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.2220 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.9050 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.3340 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.0750 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.3850 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.7650 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.1110 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.4640 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 1.3720 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 3.6770 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 5.9570 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 6.8610 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 5.4020 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.6680 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.8880 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.8730 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.6340 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.4040 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 18 1 M END