ENAMINE-ZINC03313899 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.8570 1.1080 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.2620 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8730 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.8580 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1180 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6840 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.9840 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7260 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1770 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9260 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.2540 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.7810 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.0850 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.4740 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.3510 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.9720 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.8100 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -9.5870 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -11.0680 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -11.8330 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -12.1490 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -12.8460 5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -13.1820 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -13.0000 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -12.3660 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -12.3570 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -12.9610 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -13.5840 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -13.6120 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.0150 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7000 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.6000 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.8940 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1130 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.4180 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.7370 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.4930 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.7250 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.0030 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.2000 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.9220 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -9.1960 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.4750 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -11.4580 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -11.1800 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -11.8920 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -11.8740 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -12.9530 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -14.0580 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -14.0980 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END