ENAMINE-ZINC01408246 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 0.2080 -3.2430 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0870 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1410 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.8780 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7800 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2790 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -1.0120 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.0060 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.1710 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.3060 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.2380 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.0290 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.8750 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.2340 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.7770 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.0100 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.6550 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.0840 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.1850 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.2160 -1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.6210 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.9420 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.0240 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.0390 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5840 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.0660 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.0280 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.8420 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.8310 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.4840 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -0.0640 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.1280 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.0460 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END