PUBCHEM-ZINC06692852 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.1630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.8570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.8860 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.3560 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -7.0690 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -8.4460 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -9.1300 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.4400 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.0540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.3740 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -9.2130 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -9.4680 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -10.7000 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -10.9340 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -9.9360 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -8.7040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -8.4720 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -6.9270 2.5620 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 -2.5000 1.0040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.2510 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.7080 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.3530 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -6.5400 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -10.2100 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.9800 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.1770 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -10.1640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -8.6320 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -11.4790 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -11.8960 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -10.1190 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -7.9250 1.1560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END