SIAL-ZINC00408147 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5930 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7090 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.5590 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6640 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.9480 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1600 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0580 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2420 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2110 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1310 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4650 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.6640 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.2420 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.5430 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.1310 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 2.4200 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.1190 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.5300 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.4030 4.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 2.9980 3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 4.3270 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.5730 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5430 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.7980 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.1670 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.4600 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.5860 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 4.1230 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 4.3370 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 4.9900 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 4.6680 4.6690 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END