PUBCHEM-ZINC05883481 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.1370 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.7430 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 2.9750 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.6220 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 4.9420 -6.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 5.6460 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.0640 -5.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 7.0270 -6.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 7.6520 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 7.0140 -7.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 6.0570 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 7.9860 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 7.9550 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 9.1320 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 10.3500 -9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 10.3990 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 9.2150 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 8.9440 -7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 11.8210 -10.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 9.0900 -11.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 2.8340 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.6770 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.8990 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 7.5540 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 7.0110 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 11.3490 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 2.7240 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 3.3600 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.8490 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 27 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 49 1 0 0 0 0 24 25 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END