PUBCHEM-ZINC06452179 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -4.1700 -4.6720 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -4.9520 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -5.0220 9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -5.3020 10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -6.6350 9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -6.5650 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -6.2850 7.8520 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 -4.9650 -4.5500 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.5140 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.7690 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.1520 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -5.8230 10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -4.0730 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -5.3520 11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -4.5020 10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -7.4350 10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -6.8350 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -7.5140 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -5.7650 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -6.2350 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -7.0850 8.2000 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 11 34 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 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END