PUBCHEM-ZINC05452773 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.5620 -2.1480 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.7200 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5230 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1380 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.3800 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.6940 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.1100 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.3730 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.0380 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.4560 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.1410 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.3090 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.5330 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.6880 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.6190 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.6050 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.7610 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -0.8140 8.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.2950 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.3100 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.8570 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.0120 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.5590 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.6230 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4490 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8650 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.6910 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.6660 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.7230 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.8140 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.8890 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.3670 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.6440 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 1.4400 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 1.7170 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 M END