PUBCHEM-ZINC04821562 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.0020 1.3110 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.0670 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.8120 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.4240 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4550 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.4680 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.1990 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.7510 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.7170 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.3890 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.7190 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.0070 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.4230 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.7910 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -9.7460 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -9.3600 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.9880 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -7.3320 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -7.7530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.9830 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.0640 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.8560 -2.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9930 -9.3020 -3.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.1730 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1120 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.6240 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 2.4330 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.9970 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.4710 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.3500 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.4940 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.7020 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.6860 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -10.8060 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -10.1000 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.5600 -2.3900 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END