PUBCHEM-ZINC06910060 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3930 1.6750 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.1590 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.5670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.3280 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -1.4250 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.1830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.1410 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.4960 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.1180 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.9100 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.5390 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.3410 -6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.1300 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.5750 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6590 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.0600 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.1830 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.4170 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 2.3940 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 2.3400 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.3410 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.3640 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.4190 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.3890 4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.5490 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 3.5290 7.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.9800 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.2220 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.9950 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.0820 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.6530 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.3080 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.2950 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.2860 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.2940 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.9590 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.7470 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.9830 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.0130 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.7880 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 3.1750 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.3090 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.4110 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.4170 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.6530 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.4380 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.1750 -7.1110 O 0 5 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END