ENAMINE-ZINC02628759 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3200 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9870 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3750 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4940 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.9750 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.1730 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.9540 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -9.6590 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -9.8780 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -10.3340 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.5710 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -10.3570 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.9010 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -9.6580 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -9.8560 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -9.2200 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -9.0660 -3.8940 H 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8090 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.8480 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.8720 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -9.6940 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -10.5050 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -10.9260 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -10.5430 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 M END