PUBCHEM-ZINC02042640 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.0010 1.6460 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.4390 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.1590 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.6890 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.9820 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.5670 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.0250 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.6680 -4.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -4.5300 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.1640 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.0390 -5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.9270 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.1460 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3910 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.6530 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6600 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.3950 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.1330 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.8020 -8.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.4880 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.5770 -6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7520 -11.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.1900 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.3480 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.3410 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.7110 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0580 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5450 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.9330 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3710 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.7820 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.3040 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.9630 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.5740 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9760 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.5220 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.6020 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.0730 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.3400 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.6470 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.6640 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.7420 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.3620 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.0820 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.3940 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.0240 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5530 -1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8300 -0.5180 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END