ENAMINE-ZINC03264263 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.4300 1.5230 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.0160 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.5860 -5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.7230 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0300 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7270 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1090 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8080 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.1200 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2060 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8680 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2520 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.3720 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.8420 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.1740 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.9220 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.7240 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -10.1050 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -10.6170 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -9.7570 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.3780 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.8630 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -10.3090 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -9.4520 -11.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -9.9690 -12.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -11.3420 -13.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -12.1980 -12.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -11.6880 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -11.8480 -14.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -11.8590 -15.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -11.3490 -14.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -12.5070 -16.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.8540 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8990 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.9050 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0490 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.1900 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.6480 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.6610 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.7000 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.7920 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.6870 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -10.7710 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -11.6840 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.7140 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.7960 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.3840 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -9.3060 -13.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -13.2650 -12.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -12.3550 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -12.9090 -16.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -11.7660 -17.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -13.3150 -16.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END