ENAMINE-ZINC03496732 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.3550 1.0230 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.2700 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.7510 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.0040 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.4870 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.7310 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.4900 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0060 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7770 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1180 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.6660 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.9360 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3420 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.2150 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.8110 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.6580 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -9.1370 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -10.4870 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.3760 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -10.9190 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.5610 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -9.1000 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -10.0300 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -9.2820 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.6920 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.1130 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -8.3850 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -9.0980 -6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7600 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.2860 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.0080 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.9760 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.1030 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.1100 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.4620 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.3450 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7790 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.6280 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.4490 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.8560 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -12.4330 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -11.6180 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.1610 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -10.4820 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -10.8100 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -8.6640 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.5590 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -8.0840 -7.7560 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END