ENAMINE-ZINC02627828 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 5.4450 -5.1650 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.5920 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.2100 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.2140 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.8770 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.2580 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0300 -2.3480 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.9210 -0.2830 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 4.5260 -3.6810 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.3010 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.4510 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -6.1210 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.3040 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -4.6550 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -3.1670 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -4.7870 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.4800 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.2110 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.8310 -0.8090 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 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END