ENAMINE-ZINC05267029 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0270 1.6170 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1130 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.6360 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0210 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.8980 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5180 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3010 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.0960 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.0450 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.7600 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1810 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.8270 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.1380 4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.1700 3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.7720 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.9820 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.5840 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.9860 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.3460 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.4300 9.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.4300 8.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.6380 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.7660 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.1680 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9990 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.0160 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9250 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1430 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.7290 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.3880 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.3590 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1540 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.4960 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.0860 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.0140 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.3280 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.6370 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.5090 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.4690 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.7190 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.4460 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -9.5200 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.2330 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.2340 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END