PUBCHEM-ZINC06055020 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 1.5920 0.8110 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.3860 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.0010 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.4680 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.9420 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.0180 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 3.1320 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.7980 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.4960 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.7310 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.2800 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.5640 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -0.6990 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.2490 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.5380 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -1.5950 -1.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.4310 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 5.5090 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 6.7890 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 6.9970 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 5.9260 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.6450 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.3100 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.1320 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.4390 1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.3130 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.1920 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.5560 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.5920 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.6970 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.7660 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.7330 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.6290 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3890 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.2010 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.0850 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.2640 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.9880 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.2340 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.9660 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 5.3470 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 7.6270 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 7.9980 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 6.0920 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.8090 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.7580 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.7260 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.6290 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.5700 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.6020 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END