PUBCHEM-ZINC03106259 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.7380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.6640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.8490 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.4620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.5840 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -4.0170 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.9400 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.8940 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -2.6930 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -1.4090 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -0.3180 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -0.4950 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -1.7880 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.2740 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.3900 -0.0120 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 -0.8110 -4.3130 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.7540 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -6.2850 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -3.5390 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -1.2520 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 0.6820 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.3610 0.0900 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END