CHEMSTAR-ZINC00675860 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.6360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 6.4230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 7.8430 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 8.0900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 6.5900 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 9.4780 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 10.4850 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 10.2550 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 8.9350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 5.8980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 5.4810 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8420 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 9.7240 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 9.5100 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 11.4980 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 10.3450 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 10.2090 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 11.0740 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 9.0350 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 8.6800 -0.7010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END