ENAMINE-ZINC07002909 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6240 0.7800 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.7300 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.0800 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4760 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.7330 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.2280 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.9030 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.1170 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.5600 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.7620 7.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -6.1400 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.4560 7.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -6.0200 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -5.7650 6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.8640 5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -8.2020 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.5400 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -9.8610 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -10.8420 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -10.5040 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -9.1840 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.8260 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.0200 6.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.9750 5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.1780 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -9.5230 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.0670 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.0470 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.3030 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.0170 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.2520 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7990 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.0340 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.4100 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.1740 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.5510 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.7860 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.4730 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.2380 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -6.5650 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -5.5510 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.7740 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -10.1260 10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -11.8740 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -11.2700 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -8.9190 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.1760 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.3770 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -9.6790 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -9.5260 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -10.3240 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.4750 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.1250 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END