PUBCHEM-ZINC05822291 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.2990 0.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6620 -3.4760 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.6000 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -3.0940 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -4.4610 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -5.3440 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -4.8600 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -5.4530 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -6.4040 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -4.4560 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.6600 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -6.0580 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -6.4170 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -7.7570 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -8.1200 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -7.1490 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.8110 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -5.4450 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -7.6070 -7.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.5340 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -2.4130 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.8350 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -6.4060 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -4.2470 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.1560 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.5160 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -9.1640 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.0540 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.4010 -3.6160 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 11 1 M END