ENAMINE-ZINC02631334 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 5.0200 -3.7560 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.0270 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.7690 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.0340 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.5600 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.8210 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.5520 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.8370 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.3990 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.6930 -5.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -2.3510 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.2050 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6590 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.4760 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.5900 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.0940 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.9510 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.7070 -10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.0000 -11.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 4.0660 -12.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 4.6520 -13.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 5.7280 -14.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 6.2230 -13.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.6590 -12.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 4.5800 -11.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.6850 -10.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.5240 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.8140 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.2010 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.6770 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.1810 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.1450 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.6090 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.7660 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.4710 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.2550 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.6930 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.9910 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.7360 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.1460 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.4030 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.8640 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.0820 -10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.1480 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.5920 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.8440 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.3110 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.4850 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 4.2650 -13.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 6.1790 -15.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 7.0600 -14.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 6.0470 -12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1130 -7.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7900 0.3050 -7.0310 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END