ENAMINE-ZINC03480762 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -8.4290 1.3390 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 2.3310 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 3.6420 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 3.9560 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 2.9710 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 4.6460 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 5.9400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 6.4140 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 6.6890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 8.0170 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6640 8.4010 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6470 7.4700 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3170 6.1380 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 5.7380 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 4.4440 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 3.3760 0.6750 O 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 -8.7220 0.3210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 2.0900 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 4.9750 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 3.2160 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 8.7500 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9340 9.4360 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6780 7.7820 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0880 5.4140 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END