PUBCHEM-ZINC06275713 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0500 1.4730 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0330 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7490 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1300 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.0800 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6970 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.9130 -2.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1590 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.8080 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.3020 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7650 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -7.1230 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.5000 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -9.3820 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -10.7410 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -11.2340 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -10.3460 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.9880 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -12.6900 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -13.6070 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -14.8320 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -14.6100 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -13.2720 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -15.6980 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -16.9700 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -17.1180 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -16.0730 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.9090 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8370 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8560 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8170 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.2280 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1360 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.5340 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.4970 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.7570 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -9.0000 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -11.4250 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -10.7240 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.3000 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -15.5570 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -17.8400 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -18.1100 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.0970 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.8590 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.3350 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END