PUBCHEM-ZINC06320297 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.0870 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.6960 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.7680 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.0360 4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -3.1940 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.3040 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.4280 4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.2270 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.1470 6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.4870 6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.5830 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.6720 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.3430 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.9120 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.6920 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.9040 9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.3350 9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.5570 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7550 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2260 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.0800 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.4540 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.2000 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -7.2680 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -5.6150 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.2670 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.9390 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -5.3550 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.0900 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -3.5270 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -1.3550 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 0.0500 10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.7190 9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.8960 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END