PUBCHEM-ZINC04681278 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.5960 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.8100 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.5130 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.2860 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.4850 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.5540 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.5290 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.3020 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.1110 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.1380 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.3460 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.5870 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.7040 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.5120 -7.1160 Cl 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.7430 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.3010 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.2930 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.0360 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.2490 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.4570 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.9470 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.2160 -6.5510 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END