ENAMINE-ZINC03185633 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.1240 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.7030 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.8250 -3.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8300 -2.0160 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.7510 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0230 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.3980 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.7300 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.6900 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.3160 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.9870 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.8280 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.8720 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.1410 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.5760 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.4300 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.2410 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.1680 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.2840 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.4800 -5.2690 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 11 1 M END