PUBCHEM-ZINC02388834 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2010 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.6210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.4210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.7380 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -0.7300 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.4430 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 1.6930 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 1.7840 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 0.3990 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 0.3730 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 0.3300 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 0.3120 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 0.3380 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 0.3870 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 0.4280 0.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.4760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.4660 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.4540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.5400 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.8910 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.6380 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.6840 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 2.5410 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 1.7040 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 1.8770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 2.6520 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 0.3870 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 0.3100 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 0.2780 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 0.3230 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.5580 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M END