CHEMDIV-ZINC00170611 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7950 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.0940 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0120 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.7550 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.1940 0.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.1500 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.9090 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.8480 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.6580 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.5890 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.4600 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.4510 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.5290 -1.8090 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.4170 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.9010 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.8800 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.8830 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.1650 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.5650 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END