PUBCHEM-ZINC03600034 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.8670 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.1910 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.6520 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.9750 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.4060 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -8.5740 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -8.5660 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -9.7520 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -10.9560 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -10.9610 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -9.7730 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -9.7780 1.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -12.2320 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -12.3810 7.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -13.6410 8.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -14.2780 6.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -13.4380 5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -15.7290 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -7.0650 6.6090 Cl 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 0.0310 -0.5800 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.1140 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.0060 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.9440 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.0520 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.8980 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.7910 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -7.7290 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.8360 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -9.7450 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -11.8930 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -15.9870 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -16.0540 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -16.2250 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END