ENAMINE-ZINC03171848 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7600 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.4350 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.4160 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.7290 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.0700 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.0910 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.1040 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8060 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6170 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.3800 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.9630 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.0050 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.4590 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.8460 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.7850 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0030 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3610 -6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.1160 -4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.4630 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.7700 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.0930 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.7400 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.5100 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8400 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8230 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8140 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.5830 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.1590 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.4870 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.0930 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.5800 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 2.4730 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 3.2930 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.1890 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.0950 -1.2620 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 3 0 0 0 0 M END