ENAMINE-ZINC02622908 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0630 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5600 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.8120 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.2830 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.3730 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.8830 1.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.7930 3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.1190 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.0510 5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6470 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.5630 5.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.1290 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.1390 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.7980 7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.5280 9.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.4490 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.6830 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.6050 10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.2950 11.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.0600 11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.1420 11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.9180 11.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.6070 13.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -2.8580 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8390 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8270 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8260 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4340 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4220 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.6790 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.4540 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.1360 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.4550 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.8630 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.9250 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -2.2350 11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.8180 13.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.4330 13.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.4520 13.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.7010 13.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -3.9190 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -2.2760 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -2.5640 8.2940 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 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 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 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