PUBCHEM-ZINC01012568 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.6750 1.4420 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.0590 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.6680 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0450 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.8140 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.2050 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.8280 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.5690 -0.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.0210 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.8550 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.1470 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.4870 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.9600 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -7.8580 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -9.2090 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -9.6620 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -8.7630 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -7.4110 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -11.3590 -2.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.3180 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.0950 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.1710 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.0280 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.8550 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.9210 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.7650 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.5240 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.4600 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.6200 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.7180 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 0.6620 5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 1.9140 4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.8610 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.7160 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.8340 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0680 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5210 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.8050 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3520 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.2460 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.9150 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -7.5040 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -9.9110 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -9.1160 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.7080 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.1940 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.4540 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.7950 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -3.8800 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -1.8170 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.4970 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.5720 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 1.9590 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 2.7300 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END