PUBCHEM-ZINC05881704 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9050 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.3910 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.2660 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.3040 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.4280 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.2470 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.9210 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.7830 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.9830 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9830 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.7250 9.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.0340 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.5780 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.7770 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.3050 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.6530 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.8710 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.1700 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.8780 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.7950 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 24 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END