PUBCHEM-ZINC06031763 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.7770 -2.2050 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.8870 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -2.5360 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0860 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -3.0970 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.4320 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2780 -2.1410 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.7580 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.2250 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.0060 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.0240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4510 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.4980 -2.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.4690 -3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1770 -1.5330 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.0390 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.4820 -4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 1.5640 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.1740 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0890 -6.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3740 0.5920 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.5050 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.2260 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 0.3710 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.3260 -6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.2620 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.5440 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.4360 -0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5490 0.2440 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.3640 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.1400 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.3440 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4350 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.0640 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.8920 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.7550 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.8050 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.9480 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.5690 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.0640 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.8390 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.7950 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 0.9410 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -0.6920 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 0.6760 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.8390 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.9000 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.0770 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.3170 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.7650 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.1880 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.1330 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 0.6250 -7.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 1.5930 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.1790 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.0010 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 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 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 51 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 53 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END