ENAMINE-ZINC03165065 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5090 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5390 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5140 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.6890 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.2860 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.2640 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6170 -1.5740 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.6140 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4070 -3.5080 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.6060 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.5640 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.4610 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.5640 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.5090 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.7630 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.5990 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.3740 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.7470 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.0640 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.6580 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -5.0720 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.8930 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -4.2950 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.8770 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -4.2330 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -4.4260 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -5.2060 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8790 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8780 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8600 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3720 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1880 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.6290 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1690 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.5740 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.9560 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.9580 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.9170 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.7450 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.6870 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.7990 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -5.5360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.4080 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -3.4680 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -4.9740 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END