PUBCHEM-ZINC01131613 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.5150 1.0530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.3570 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.8630 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.2240 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.7390 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.8950 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.5330 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.0200 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.4180 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.2480 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.5370 -5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.9130 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.1900 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.4490 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.4240 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.1410 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.8770 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.1080 -9.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.1940 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.2320 -9.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.1240 -11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.2480 -12.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.1760 -14.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.9920 -14.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.8740 -14.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.9350 -12.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.9090 -16.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.5790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.3310 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.3250 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8810 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7990 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.1240 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.0380 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.6140 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.8920 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.8470 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.4320 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3040 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.1710 -12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.0440 -14.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.9540 -14.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.0640 -12.0970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END