ENAMINE-ZINC03246602 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 0.7180 -0.4980 -1.2570 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 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8310 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3460 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7080 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5740 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.0520 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6890 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0330 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.4850 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.8660 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -10.2910 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.0590 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -11.5130 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -12.1260 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -12.1160 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -11.4800 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -11.2720 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -11.3230 -2.1950 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 0.5290 -0.3650 0.8850 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 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 1.2660 -2.3880 -0.3820 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 2.5640 -3.6760 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.1070 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.7180 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2850 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -10.5550 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -10.5400 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -10.3380 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -12.1010 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -11.2270 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -12.1610 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -11.2760 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -10.3950 -2.7420 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 32 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END