PUBCHEM-ZINC05335849 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.5730 1.0830 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.2330 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7690 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.0450 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.5920 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.8600 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.5900 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0460 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1580 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.8430 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.1600 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8320 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.0710 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.7570 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.3040 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -9.0130 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -10.3270 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -11.5060 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -12.7190 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -12.7770 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -11.6200 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -10.3900 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.1150 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -14.1860 0.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.3900 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.7780 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.0840 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.9460 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.0260 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.2830 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.5810 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.3220 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.7120 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.5520 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -11.4660 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -13.7330 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -11.6730 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END