PUBCHEM-ZINC06792881 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3220 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.8910 4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.2620 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.7540 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.6670 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.1140 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.9020 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -7.2310 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.7740 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.9990 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -8.2460 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.6520 8.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -8.2640 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -8.8380 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -9.1340 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.8380 7.3140 C 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 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4740 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.6670 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.6430 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -7.1860 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.4790 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.0640 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -8.0260 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.4210 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -9.8540 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -8.8500 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -8.2170 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -8.7250 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -9.1470 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -10.1500 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.2170 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -6.8500 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.4290 6.4460 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END