PUBCHEM-ZINC03601640 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0790 1.5340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5690 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4380 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.0890 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1090 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.5700 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.1020 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5990 -0.4380 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.6920 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.3510 3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -0.8010 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -0.5070 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -0.9650 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -1.7160 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -2.0100 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -1.5500 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -2.2900 4.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 1.3240 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4630 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0140 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3340 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1250 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.9010 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.2220 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.7610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8990 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2810 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6560 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1790 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.1610 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.6590 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.2870 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.7760 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 0.0790 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -0.7360 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -2.5960 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -1.7760 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.6930 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.9400 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1240 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.2590 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.8300 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0080 -1.3680 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 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 26 46 1 0 0 0 0 M END