ENAMINE-ZINC03497238 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.7130 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.0320 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.8050 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -8.5340 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -8.6980 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -9.1810 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -9.3350 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -8.9820 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -9.0260 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -10.0460 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -10.0820 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -9.1080 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -8.0930 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.0440 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -8.3930 2.9130 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -10.8080 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -10.8720 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -9.1400 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -7.3350 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -7.2480 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -7.3620 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -9.0660 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.5320 2.5780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END