ENAMINE-ZINC03563081 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9540 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.3350 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.8390 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.1490 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.9310 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.4340 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.1550 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.3300 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.0620 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.2920 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.3500 -2.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.3490 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.6930 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 2.5660 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.9450 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.9380 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 1.1750 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 2.4120 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 3.4220 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 3.1920 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 4.6660 -7.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 4.7660 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 5.8370 -9.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 3.5400 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 2.6540 -9.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.5430 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.9460 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.0690 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.7820 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.1500 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.4260 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.0250 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.3970 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 3.9710 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 5.4420 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 3.0320 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 3.8350 -10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END