ENAMINE-ZINC03417615 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.9990 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.6560 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.0350 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.1630 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.6280 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.9610 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -8.7150 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -8.5040 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -7.6390 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.1440 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -9.5200 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -10.3920 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -9.8920 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -10.7400 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -10.0110 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.4960 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.5310 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.5370 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -6.5700 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -7.4720 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -11.4590 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -10.9930 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -10.1500 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END