PUBCHEM-ZINC00294061 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.5460 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.6900 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.5990 -6.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.0890 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.9450 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.8110 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.7400 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.9530 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -5.2320 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -6.3010 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -6.0960 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.4400 -6.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7730 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.8500 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.5190 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.0950 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.7130 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.7850 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.1160 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.9220 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.5400 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.7410 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.1200 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -5.3950 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -7.2980 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.0360 -5.3630 N 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 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 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 47 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 M END