PUBCHEM-ZINC06382104 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4340 -1.7510 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.7550 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2690 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.3540 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.1000 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.7450 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 3.2520 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 3.7880 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.6480 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 3.5930 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 3.1160 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.6280 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 4.4640 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 4.4480 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 5.1890 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 5.9280 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 5.9740 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 5.2720 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 5.3250 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 6.2120 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 7.4210 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 8.2950 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 7.9680 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 6.7650 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 5.8890 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 9.0700 -5.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.4480 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7520 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.0510 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0450 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.4660 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.6950 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.0680 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.2480 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.4460 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.3180 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.4120 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.6320 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.9410 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.7020 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.2110 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.4490 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 4.7210 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.3940 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 3.1110 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.4170 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 6.5200 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 4.7470 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 7.6760 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 9.2350 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 6.5120 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 4.9520 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4110 1.5760 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END