PUBCHEM-ZINC02380160 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 3.3810 -1.4370 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.5600 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.4560 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.7530 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.9520 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0510 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.2410 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.2170 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.3760 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.5630 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.5940 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.4330 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -2.7570 1.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.0490 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.1230 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.8250 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.7330 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.0210 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.7780 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.6220 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.7150 6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.7930 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.0090 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.2180 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.4550 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.5450 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7490 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.9650 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.2880 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.5730 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.5230 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.2440 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0130 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.2790 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.4410 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.0290 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.2940 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.0880 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.7010 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.6100 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.3200 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.6370 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.8830 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.9390 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0070 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.8730 4.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9920 0.0110 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END