ENAMINE-ZINC02624556 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.4960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.8940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.5590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.9430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.0040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.3980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.7290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.2180 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -8.9800 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.7020 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -10.1240 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -10.1960 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.8200 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -7.8920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.7930 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.0890 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -1.3730 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -0.3630 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -0.0640 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.7770 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.1940 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0970 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -4.4850 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.2850 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.2950 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -10.6190 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -10.6010 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -11.0080 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -10.3140 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.8300 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -8.5280 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.6130 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.0030 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -2.8780 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -1.6010 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 0.1960 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 0.7260 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.5470 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END