ENAMINE-ZINC04948064 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0750 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6950 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0580 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8340 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2120 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8490 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3020 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.0490 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.5120 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.3320 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.6060 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -11.8560 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -13.0080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -12.9200 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -11.6900 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -10.5290 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.2130 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -14.3390 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -15.5000 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -16.7340 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -16.8220 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -15.6730 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -14.4330 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0960 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.5370 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.8100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.3700 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.7810 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.5700 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -11.9240 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -13.8210 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -11.6290 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -15.4330 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -17.6340 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -17.7900 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -15.7470 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -13.5360 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END