PUBCHEM-ZINC05635553 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.7580 3.4120 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.2420 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.3480 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.6710 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 2.8340 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 3.7210 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.8350 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.6850 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.9940 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.1130 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.8950 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.8660 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 3.4940 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.3470 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 5.6810 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.0720 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.7160 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.9810 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.5830 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 2.7350 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 0.7310 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 1.0090 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 0.2500 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -0.7820 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.0560 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -0.2980 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -1.7170 7.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 4.0940 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.0200 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.4380 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.6350 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.3040 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 3.7760 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.8600 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.0970 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.2130 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 3.6360 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 1.8200 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 0.4740 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.8510 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.5110 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 6.0470 1.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END