PUBCHEM-ZINC04760916 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.4480 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.4510 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.9030 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.3590 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.5510 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.6650 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.1090 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -9.6030 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -10.2340 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -10.2370 -5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.6120 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.1620 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.2040 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 1.1730 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 1.4460 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.9080 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 2.1590 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 1.9470 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 1.4860 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 1.2400 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.9460 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.3930 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -6.1620 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -8.3120 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.6190 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.8500 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -9.7320 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -11.1980 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.4970 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.8420 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 1.3410 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 2.0740 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 2.5190 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 2.1420 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 1.3200 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 0.8830 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END