ENAMINE-ZINC06606424 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4920 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9980 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.6860 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.0750 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.7350 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.1330 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.7310 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.9700 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.6100 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.9570 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.6240 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.8390 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.1360 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.2060 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.8490 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -5.9640 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -7.4390 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.8210 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -8.3350 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -9.7020 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -10.2330 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -11.5810 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -12.4050 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -11.8760 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -10.5290 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -13.7320 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -14.5220 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.9280 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.6480 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9050 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8880 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8720 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3680 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3850 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1280 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1120 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.7340 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.8090 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.4660 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.0350 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.8800 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.6060 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.7940 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.7260 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.6970 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -8.0330 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -9.5910 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -11.9930 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -12.5180 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -10.1180 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -14.4640 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -14.1440 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -15.5590 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.5230 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.9850 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.0530 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.5910 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.1000 -4.4110 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END