PUBCHEM-ZINC03741523 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.1100 2.8630 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.4320 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.1450 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1580 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.2140 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.9980 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3340 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.3190 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.1420 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.9570 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.8110 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.2990 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.0170 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.5300 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.2390 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.2250 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.1340 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.3530 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.6560 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.7460 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.5570 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.5950 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.5360 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.8810 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.7840 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.3470 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.0100 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.1040 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.8190 0.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.4760 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.9700 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.2510 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.9590 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3470 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.5560 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.6720 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.7780 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.6590 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.7670 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.8910 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.0790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.9410 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.8870 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.2730 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.8090 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.9500 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.2370 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.8290 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.0500 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.6730 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.0640 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -7.6980 -2.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5740 -8.2110 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.0600 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.9360 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END