ENAMINE-ZINC03397460 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.8090 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 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.6660 0.0560 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 5.1060 -4.2280 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -3.4340 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.2250 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -4.0320 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -5.4190 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -5.9700 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -5.1520 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -3.7760 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -3.2110 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -2.8920 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -5.7610 4.2790 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 1.7380 -6.6040 -0.7610 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 5.2020 -5.1930 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -6.0590 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -7.0440 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -2.1370 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -2.6670 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.9640 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -3.4050 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -5.8960 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -5.1000 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -6.7280 4.7040 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END