ENAMINE-ZINC02628837 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5100 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0400 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5260 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.8500 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.6400 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.3500 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.8010 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.4100 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.7470 5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.8860 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.6710 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -10.0720 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -10.6730 5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -9.9940 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -8.5760 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.8690 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -8.5500 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -9.9430 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -10.6620 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -10.8970 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -12.2470 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -12.7940 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -11.9080 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.2750 1.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8880 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8780 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3810 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3540 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.1320 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1590 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.4180 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3910 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.8940 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9720 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.9990 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.2120 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.7890 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -8.0040 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -10.4600 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -11.7420 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -12.8490 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -13.8610 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -12.1580 0.3580 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 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 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 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END