PUBCHEM-ZINC04532335 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.6920 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1710 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -0.3020 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.2300 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.9680 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.5070 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6140 -1.7340 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3340 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9210 -0.7240 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.9260 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.1020 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 -3.3160 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.7420 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 -2.5350 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.9100 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.1520 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.8250 -0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -4.0470 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.3310 -1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -3.9470 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.1810 -3.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -4.8910 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.7750 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.0120 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.0950 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.3920 -4.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.4540 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.7750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.0410 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.9660 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.1540 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.8920 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.6600 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.7920 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.2770 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.9770 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.1190 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.1940 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.6780 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.6480 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.1180 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.4840 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.9460 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.5560 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.1830 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.3740 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.9060 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.2350 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.3970 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.5320 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.6420 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.4160 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.0550 1.0000 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END