ENAMINE-ZINC03552446 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.6110 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.9940 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.0810 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.8430 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.2180 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.8460 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.1080 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.7200 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.8600 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.5570 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.4570 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.6660 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.6620 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.2540 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -5.1060 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.1420 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -5.1340 2.3660 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 -2.1260 -4.3620 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.8150 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.9240 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.6040 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.6980 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.4800 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -5.5470 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -5.8990 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.5340 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.5820 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.5150 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.9270 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.5750 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.5270 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END