PUBCHEM-ZINC05733115 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -1.2470 2.3420 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.0160 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.1160 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.7100 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9130 0.7970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.7130 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.6710 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7570 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.1340 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.4840 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.0060 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.3570 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.4030 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.4800 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.7520 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.6530 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.7890 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.9880 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 3.8160 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 4.9260 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 5.9490 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 5.8830 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 6.9230 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 8.0290 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 8.0970 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 7.0620 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 7.1500 1.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 9.3340 6.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.5600 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.2710 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 3.1410 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.2170 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.1330 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8090 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.4780 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.5620 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.6970 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.4370 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.0410 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.7200 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6230 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.4510 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.1030 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.1090 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.4900 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.2320 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.7740 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -4.6970 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.7620 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.0450 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 3.3700 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 4.1560 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 5.0200 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 6.8720 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 8.9610 3.6440 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 M END