ENAMINE-ZINC02638011 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.9260 1.3570 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.0750 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7550 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.4710 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.5670 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.8560 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.1440 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0770 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.1040 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.9060 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.2780 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.8960 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.0770 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.0110 -2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.0110 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.2950 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.3950 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.2500 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.9780 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.8810 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.4530 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.2740 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.4930 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.8220 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.0000 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -7.7830 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.8910 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.8890 2.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0210 1.9710 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.5240 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.7040 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.3850 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.9720 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.9820 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.1770 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.1670 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.4490 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.3650 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.8210 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.9180 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.3240 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.3860 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.1080 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.3080 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -9.3570 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.0170 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -9.7370 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -9.1700 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -9.8930 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.9760 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.9300 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.9320 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 2 0 0 0 0 M CHG 1 28 -1 M END