ENAMINE-ZINC03243850 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.4440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0250 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5850 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.1720 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.4410 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8240 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5850 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.9600 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.9320 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4840 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.1030 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.5040 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.1300 -6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.1160 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.6580 -7.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.5000 -6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.5680 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.9100 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.7030 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8030 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.2420 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.1500 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5440 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.2190 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.5220 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.3770 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.7810 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.8530 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.2620 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.4640 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.7790 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END