PUBCHEM-ZINC02621397 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.0230 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.5310 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.7440 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.9240 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.4180 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.8780 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.8190 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -3.6200 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -4.1690 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -4.9180 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -5.1250 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -4.5770 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.6070 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.1380 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -3.0380 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -4.0130 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -5.3420 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -5.7100 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END