ENAMINE-ZINC03430485 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.1850 1.1730 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.1790 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7500 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9900 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6630 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0920 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.8490 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7700 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1160 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.7340 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.8390 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.1300 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.8120 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.1940 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.9030 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.2330 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.0060 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.4080 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.2370 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.3090 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2260 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.4330 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.6310 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4040 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.2720 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.0510 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2650 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.7230 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.1340 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.9840 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.4600 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.7320 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.8050 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.7770 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END