ENAMINE-ZINC05827547 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3600 1.5020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.6580 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.0380 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7690 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1100 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.7290 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0120 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.1690 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8040 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.1550 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.2700 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.9360 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.3130 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.0450 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.4060 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.0170 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.2830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.9550 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.2630 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.9620 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.9600 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.6900 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.3490 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.3510 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.6210 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.9940 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.7900 5.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.8180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.1830 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8450 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8490 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9010 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.0900 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.5490 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.6750 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.1410 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.6120 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.9540 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.3760 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.8290 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -10.1240 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.9800 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.0310 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.3070 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.1960 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.4900 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.9760 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.4540 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.5850 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -7.8690 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -8.8200 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -9.1150 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.3350 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.8570 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 3 0 0 0 0 29 30 2 0 0 0 0 M END