CHEMDIV-ZINC00187884 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1560 0.9210 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.2960 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.0720 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.4280 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 3.2300 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.5860 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 4.1310 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 4.3390 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.9820 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 5.0550 -3.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 4.5500 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 3.6030 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 2.4710 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 4.0830 -5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 3.2210 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 5.4280 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1410 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.3920 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.0350 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.7440 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.2120 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.7270 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.5200 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.4690 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.8200 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 3.4490 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.1530 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 3.1120 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 3.6860 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 2.2300 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 6.0250 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 5.9310 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 5.3550 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.5840 1.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4830 1.1560 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 34 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END