PUBCHEM-ZINC04617893 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6190 1.4890 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.0310 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5100 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.8250 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6140 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3050 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.6240 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.6240 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.3840 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.5380 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.5750 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.8180 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.7520 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -6.8620 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.0520 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.1280 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.0080 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.0980 6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -8.1470 6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -8.0240 3.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.8070 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.9620 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.0650 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -7.0220 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.8710 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.7740 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.1080 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.0530 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.9570 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.8450 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.7460 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4990 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2880 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.1190 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.6060 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.2790 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.2810 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -8.0160 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.2180 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.1850 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.6170 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.6600 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.4490 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.5610 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -9.8690 -0.2320 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END