PUBCHEM-ZINC00202199 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3150 1.3630 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.0050 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.7180 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.0560 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.3240 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.0260 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.8130 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1810 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.9540 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -1.2270 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -0.6770 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.7360 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.6330 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.9910 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 1.1970 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 2.3810 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 0.2620 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -0.5880 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 -1.4580 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 -1.4900 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 -0.6500 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 0.2300 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 1.2880 -0.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.9170 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5170 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.7860 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.8430 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.0940 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.8820 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.8870 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.9080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.9930 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.2400 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.2430 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -1.2420 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.7570 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 2.5950 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.7750 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 0.9460 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.5880 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -0.5660 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -2.1160 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 -2.1730 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 -0.6800 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.3670 -1.9050 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END