PUBCHEM-ZINC03739693 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1020 1.2820 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0490 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5800 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1430 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.4770 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.8250 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.5580 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.9460 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5890 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.0100 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4510 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.2250 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.1380 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.3980 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.3900 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.1210 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.8820 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.8880 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.4530 4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.8210 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.7110 9.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.2340 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.7420 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.6650 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.1790 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.3830 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.5160 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.9950 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.1940 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.1040 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.5980 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.3520 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3750 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.4280 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.8340 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.8880 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.4510 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.0060 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.2860 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0640 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.6270 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.3500 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.2200 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.4840 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.0060 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.0900 7.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.4180 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.7070 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.2640 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END