PUBCHEM-ZINC05979261 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3320 0.2870 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.0250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.1770 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.8050 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.1880 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.6170 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.6070 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.9330 -3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0960 2.3160 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.4950 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 2.2890 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 2.5430 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 3.8170 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 4.0070 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 3.0310 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 1.8070 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 1.5140 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.7990 -6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.2470 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 2.0440 -6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.2720 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.9710 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 4.3850 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 5.0710 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 6.4490 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 6.5170 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 5.2710 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.1780 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.4550 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.5500 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.2060 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.9020 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.7730 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.1470 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.8270 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.2330 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.8490 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.7980 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.4980 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.1840 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.1490 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 4.6450 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 4.9800 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 1.0400 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 0.5050 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 1.7630 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 4.6340 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 7.2900 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 7.3330 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.1580 -1.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2200 2.0120 -0.4990 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 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 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END