PUBCHEM-ZINC01856575 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3210 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.9380 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2380 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.4940 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.6340 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.5890 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.3540 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.2210 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.9270 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.6920 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.8940 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.1860 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.2840 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -6.0480 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.7440 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -3.7230 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.5700 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.5970 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.5020 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.0870 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.0980 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -7.2920 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -6.8730 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -4.5560 1.6430 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END