PUBCHEM-ZINC05976533 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4930 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.5810 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.7170 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.7160 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.5800 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.0300 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.1920 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.1750 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.2570 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.3680 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.3950 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.3060 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 4.7320 -5.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.2070 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.0900 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 4.0180 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.4870 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.5460 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END