ENAMINE-ZINC04549649 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.8930 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.5910 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -0.5550 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 1.6510 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 2.9690 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 3.9580 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 3.6480 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 2.3350 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 1.3380 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 2.0350 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 0.6690 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 4.6260 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 5.9490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 6.8930 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 7.5300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 8.3960 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8160 8.6240 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4140 7.9880 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 7.1260 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 3.2130 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 4.9760 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 0.3190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 0.5680 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 0.0460 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 0.3510 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 6.2650 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 5.9610 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 7.3520 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 8.8930 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6580 9.3000 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9420 8.1660 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 6.6310 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END