PUBCHEM-ZINC02005609 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1110 0.9980 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.0280 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.0250 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.4990 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 5.0120 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 5.5340 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 5.5120 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 6.2240 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 6.6700 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 6.4170 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 5.7050 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 5.2560 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 6.8800 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 7.6400 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 8.0780 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 7.7590 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 7.0080 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 6.5730 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 8.2970 10.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 5.3130 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0930 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.4270 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.2940 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.5000 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0600 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.2840 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.2620 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.4720 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 2.9650 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.2600 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 6.4420 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 7.2300 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 5.4790 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 4.7000 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 7.9090 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 8.6660 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 6.7550 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 5.9780 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 6.1950 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.5160 1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4980 1.1030 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END