PUBCHEM-ZINC01361037 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.7630 1.1800 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.1570 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.6770 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.0840 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.4490 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.7450 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.5030 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.9760 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.7250 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0500 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.4100 -4.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.3190 -4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.6930 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.4560 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.8450 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 4.4070 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.5900 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.2820 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8060 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.5930 -6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.5560 -7.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.9100 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 2.9790 -9.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7800 3.6210 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.3090 -10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 2.8420 -11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 4.1280 -11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.7670 -9.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.2330 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.4710 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.0900 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.5100 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.6190 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.5370 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.0040 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.1130 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.4630 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 5.4760 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 4.0300 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 3.5240 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.2970 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.2800 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 2.6060 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.2240 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.0780 -12.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.1270 -12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 4.9550 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 4.3840 -11.8780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END