PUBCHEM-ZINC04378748 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.6760 1.0730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3110 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.1310 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.5150 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.3350 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6600 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.5240 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.2400 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.8420 -2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -6.8140 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.9850 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -9.4270 -3.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -8.4970 -4.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 -8.6970 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.0810 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.0790 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.9230 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.3840 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -7.6970 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -7.9760 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -6.9580 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.6550 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.3610 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.0880 -6.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.8730 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -10.3290 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -10.7480 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -10.4690 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.9660 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.5820 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.6570 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.8210 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.2040 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2380 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.0240 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.4080 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.8260 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.4420 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9160 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.8590 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.0660 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -8.4930 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -8.9910 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -7.1830 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.8660 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.7520 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.2230 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -10.9680 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -11.8090 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -10.5670 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -10.1670 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -10.0300 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -11.5240 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -9.9510 -7.2460 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END