CHEMSTAR-ZINC00483332 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.7430 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1900 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.7290 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.2120 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.1860 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.6680 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -2.1610 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.1550 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.6850 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.5590 3.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3930 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.7320 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9810 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.8980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.4060 -3.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.6510 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7870 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4530 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3770 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.6620 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -2.5440 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.5380 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.1990 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.8010 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.0980 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END