ENAMINE-ZINC02968549 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.0220 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.5790 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7300 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2070 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.8680 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.2510 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3430 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.0510 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.4060 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -9.1200 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -10.5220 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -11.1860 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.4960 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -9.1380 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.4170 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.0170 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8690 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.1950 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.6570 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7010 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.5100 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.9360 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -11.0710 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -12.2640 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -11.0460 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.6160 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.4690 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END