ENAMINE-ZINC03175996 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1490 1.1100 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.4170 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.2860 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.8200 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.6680 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 2.6170 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 3.7670 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.5250 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.5230 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 5.7530 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 6.7340 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 6.0920 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 5.1270 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.1180 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4270 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.2870 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.6900 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 4.1020 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.8140 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 5.4430 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 6.2390 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 7.6190 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 7.0260 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 6.8680 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.5450 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 5.0540 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 5.4960 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.2760 -2.5120 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 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END