PUBCHEM-ZINC04698811 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0910 -0.6890 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.5880 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.4660 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.3270 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2890 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.9860 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.5540 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.2230 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.2820 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 2.8090 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 3.3340 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 3.8070 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 4.4160 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 4.7620 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 4.5170 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 3.9160 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 3.5730 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.9890 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.7390 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 5.5060 -1.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.0830 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.2970 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.0130 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1860 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.2630 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.0050 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5110 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.8100 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.2730 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.7940 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.1050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.1170 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.7500 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.7830 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.4490 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.3640 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 4.6100 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 4.7940 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 3.7270 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.7480 1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2570 0.0970 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END