ENAMINE-ZINC03508360 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2060 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.5510 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.2490 -5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.0660 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -0.5750 -6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -0.2680 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 0.4300 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -0.7910 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -0.3000 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 -0.8310 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -2.3610 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -2.8520 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -2.3210 -7.8880 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 1.0240 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.4270 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.1330 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -0.4300 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 0.7900 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -0.6610 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 -0.4700 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 -0.4800 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 -2.7390 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -2.7220 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -2.4910 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -3.9420 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -2.6820 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -2.6710 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END