PUBCHEM-ZINC03776428 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -2.5600 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.7020 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.7020 2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1720 -4.0440 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.1060 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.5310 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.3490 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.0220 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.8950 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.0860 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.4170 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.5500 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8040 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.9520 7.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.6440 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.3280 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.3520 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.8060 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.0890 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.5810 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.9250 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.6510 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.4220 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.7870 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.8010 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.3320 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.2230 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.3490 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.1710 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5410 0.9550 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 8 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 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END