PUBCHEM-ZINC05930092 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.5990 2.8630 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.4240 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 0.9900 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.6000 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.7720 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.7780 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0470 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 0.0680 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5860 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.5730 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.2350 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.0120 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.1500 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.4990 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.7010 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.1140 0.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.6220 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.4240 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.1830 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.0060 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.7510 6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -6.0880 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -7.0570 6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.9510 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.8760 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -6.3920 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.1340 3.8990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.8670 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 3.4500 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 3.2970 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.5790 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.0500 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.8030 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3430 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.6030 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.0020 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.6060 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.7470 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -6.2880 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -4.1580 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.2400 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.6920 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -6.5480 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -7.0960 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.4180 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.8830 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.8430 7.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -6.4660 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END