ENAMINE-ZINC02628622 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5430 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0360 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7140 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0800 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4380 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0010 -1.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0980 -1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.0440 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.8820 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.5960 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.2750 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.3210 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.5920 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -7.3070 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.7580 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.4930 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.7750 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9290 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8790 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9090 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.2880 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8000 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.0730 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.1790 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.3360 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -7.0210 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -8.2950 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -7.3190 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.0670 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.7880 1.2490 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END