PUBCHEM-ZINC02035251 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0040 2.1260 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.8140 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.0030 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 0.5560 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.3180 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.3470 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.5580 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.7420 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.7120 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.2630 -2.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.2340 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1170 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.1200 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7920 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.2180 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.7710 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.8820 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.4390 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.7050 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.7000 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.9090 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.0310 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.2410 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4240 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.5810 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.6350 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.4770 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.4820 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.8960 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.8980 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.8580 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.4850 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.1170 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.1110 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.3100 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.5230 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.9100 3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END