ENAMINE-ZINC04563884 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3640 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0230 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.1800 5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.1040 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.4580 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 0.5750 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 0.3420 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.0100 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.1230 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 0.4590 6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 0.2060 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 0.3830 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 1.6200 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 1.7820 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 0.7060 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -0.5320 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -0.6950 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.6380 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.8470 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.1900 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.3920 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 0.9060 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -0.8140 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 2.4610 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 2.7490 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3730 0.8320 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -1.3730 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -1.6630 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END