PUBCHEM-ZINC03741615 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.9710 2.0900 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.6970 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.3500 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.7520 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.6600 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.9720 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.7940 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.1600 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.7240 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.8980 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.5290 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.1570 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -9.1420 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -10.3850 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -11.7100 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -12.7230 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -12.4340 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -11.1210 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -10.1250 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.7710 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.2870 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -10.8250 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -13.7590 -5.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.9500 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.7730 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.4530 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.2310 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.3800 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.1380 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.8240 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.6920 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.4520 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.3430 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.1050 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.7730 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.0180 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.3650 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.7800 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.3150 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.9300 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -11.9510 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -13.7430 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -11.3780 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -9.7620 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -11.1000 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -9.8050 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.0770 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.9650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.6860 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -9.2750 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.5550 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.3950 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.1310 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.8890 4.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4580 -7.7470 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.0240 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.6370 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END