PUBCHEM-ZINC06756627 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.6640 -1.0070 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.1220 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.3370 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.4400 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3910 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.1540 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.5340 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.2340 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7710 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.8410 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.2500 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.8900 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.5660 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.3840 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.8640 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.0010 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.0380 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.3530 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.3900 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.1130 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.7990 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.7660 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.1590 -7.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.8060 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.8060 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.6010 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.7160 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.7700 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.3880 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.8380 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.7050 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.4280 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.3200 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.6820 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.6630 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.7350 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7260 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.4080 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6990 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.5690 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.6350 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.5830 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.5250 -3.1580 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END