PUBCHEM-ZINC02015635 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.6520 1.0000 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5040 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.1580 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.3430 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.9900 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.6760 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.7440 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.0440 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.3840 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.3770 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.7050 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.7130 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.4000 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.0760 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.0650 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.6860 2.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -6.6690 1.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.2930 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.9190 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.0930 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.1720 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.4810 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.4170 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.9360 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.3530 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.9500 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.7460 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.0320 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.3420 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.0290 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.1800 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.0630 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.9220 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1640 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6120 -1.9660 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 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END