CHEMSTAR-ZINC04554729 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3850 1.8030 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.6660 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.1670 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5570 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.1180 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8430 -1.0590 1.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.0310 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.5440 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.1450 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.8080 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.0670 5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.5660 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.8770 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.3700 8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.5540 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.2440 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.7560 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.1730 10.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.9900 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.3850 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.7360 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.3430 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.1550 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.8860 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.2450 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.0460 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1360 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.3840 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.7340 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.6120 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.3890 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.5190 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.2330 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.3300 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.7710 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.5710 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.0410 1.7130 N 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 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END