PUBCHEM-ZINC06416350 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5360 1.4440 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0670 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 -0.2860 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.5790 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0660 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.5790 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.0660 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.5570 3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.9210 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.4630 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.6470 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.2220 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -7.6060 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.4480 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.9180 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -8.2170 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.8190 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.3380 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -7.2190 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -8.5980 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -9.0950 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -6.7520 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -7.7240 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -8.2730 6.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7310 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8500 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4080 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.5320 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.6630 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.8090 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.9380 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.4410 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.0230 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2040 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.6230 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.4400 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.0220 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2040 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.6220 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.0720 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.5720 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.5910 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -9.5170 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.2760 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -9.2770 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -10.1620 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -8.3150 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -8.3810 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -7.2190 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.0840 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.8600 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.3960 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.8340 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.7090 4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 54 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 54 1 0 0 0 0 17 18 2 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END