ENAMINE-ZINC03310362 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 4.1800 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2020 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 5.6530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 6.2090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 5.8490 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 6.6710 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.7280 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 4.6730 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 4.7260 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.8780 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.6330 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 6.0040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 5.9950 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 7.2940 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 5.7880 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 7.0480 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 7.5000 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 5.2690 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 6.2560 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.6840 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 4.9400 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END