PUBCHEM-ZINC00396708 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.6460 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1160 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3820 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6100 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.0460 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6380 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.6760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.1450 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.3630 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1040 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.8260 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.0540 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.7320 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.5300 4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.8510 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.8150 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -7.1180 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -7.4630 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -6.5050 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -5.2010 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -6.9430 8.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9910 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0160 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0200 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.2300 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.2580 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4520 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.0850 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.2160 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.2040 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.7420 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0560 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.5070 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.3420 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.2690 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.9580 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.5460 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.8670 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -8.4820 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.4540 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 M END