PUBCHEM-ZINC06349974 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0290 1.4740 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0560 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5080 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.8340 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5920 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.3780 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -1.9700 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.9760 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.8030 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.4020 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.6490 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.2570 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.6170 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.3760 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.7670 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.7520 -5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.3640 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.7370 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.7970 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -10.5200 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -11.8570 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -12.4850 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -11.7740 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -10.4360 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -9.5480 -2.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -14.1690 -4.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.2770 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8610 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8370 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8130 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4190 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.4430 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.8890 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.3830 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.3690 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5860 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.6690 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.3560 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.2650 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -10.0330 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -12.4170 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -12.2690 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.6080 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.1360 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.5640 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END