PUBCHEM-ZINC05573364 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.0390 2.4050 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2560 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.2500 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.7390 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.1010 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.5270 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.7170 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.9070 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.9950 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.1960 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.3280 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -8.2480 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -7.0590 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.9290 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.7150 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.5490 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.5750 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.7700 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.9510 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -7.1390 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -7.1630 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -5.9950 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -4.8050 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.2910 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.4820 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.1950 2.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.2270 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.7980 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.0920 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.5400 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.9130 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.1060 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.9710 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.0190 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8190 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.8370 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.0260 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.9990 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.1170 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.2460 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -9.2720 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -9.1390 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.5980 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.6520 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -8.0700 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -8.0940 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -6.0080 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -3.9010 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.0150 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.3620 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.5600 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.1580 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.0870 3.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6460 0.0670 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -7.0610 4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 55 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END