PUBCHEM-ZINC03603982 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.1380 1.6150 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.3670 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2330 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.6560 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0960 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -2.6660 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.2850 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.5730 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.8700 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.8020 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.3540 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.8720 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.5350 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.9220 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.6660 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.0230 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.6360 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.8080 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.7540 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.2570 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.8160 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.8740 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.3680 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.1630 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.3660 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.2920 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.5950 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1230 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7030 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.8520 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.7390 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.1840 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.3500 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.3470 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.7780 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9210 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.3740 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.0090 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.9750 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -8.4230 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.7460 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.6040 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.1630 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.0960 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.2170 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.4310 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5350 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.4080 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.6120 -0.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9620 -0.5660 -1.2370 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 49 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END