PUBCHEM-ZINC00001261 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.3740 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0040 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.1390 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4800 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0610 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.4310 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0370 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.1690 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.7560 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.9170 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.5140 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.5890 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.4570 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.5620 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.7930 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.9300 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.8250 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.9310 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.1580 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.1550 -3.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8840 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5590 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1310 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 2.0280 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.5160 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.6080 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.0440 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.7410 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -1.1970 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.3850 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.2640 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.4940 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.4540 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.8920 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.9850 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.5850 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3620 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.5850 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.2440 2.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6840 -0.0340 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.0030 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END