PUBCHEM-ZINC06565394 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.3920 1.3320 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.1170 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.7910 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1330 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.8260 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.1560 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.8050 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.1230 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2490 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.3320 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.4490 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.1140 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.7790 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.2850 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.3210 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.2320 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.5620 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -2.8550 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -3.3950 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -2.4200 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -2.5400 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -1.2470 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.4870 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -0.4270 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 0.8240 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 1.0310 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -0.0020 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.9550 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.4750 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.6830 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.2700 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.6240 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.6900 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.7570 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.7870 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.1770 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.4950 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.3310 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.7390 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.5310 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -5.1080 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.8450 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.3150 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -4.3860 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.5680 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 1.6430 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 2.0110 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 0.1650 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.6970 0.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.8840 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -5.3570 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END