ENAMINE-ZINC02214633 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1520 1.5770 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0790 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.6390 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.0350 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7470 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0310 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.6230 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.6940 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1830 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.8350 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.2740 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.3110 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.9720 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.3530 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -9.0750 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.4190 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.0300 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.2910 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.8620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.3120 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -6.9360 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -8.3260 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -8.9120 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -8.1180 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -6.7360 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -6.1280 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.6230 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.1400 -0.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2690 -4.8370 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.3090 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9300 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9850 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.9730 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1200 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.5650 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.0670 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8200 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0840 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.6660 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.4150 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -8.8610 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -10.1510 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.0160 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -7.9090 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.2620 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -8.9780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -9.9890 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -8.5700 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -6.1200 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.9600 -1.0380 O 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 8 1 0 0 0 0 7 36 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 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 2 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 28 -1 M END