ENAMINE-ZINC05416577 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.0540 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3490 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.8080 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0170 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.5290 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.9190 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.7500 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.2050 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.9470 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.3710 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9820 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.0930 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.4010 -4.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 1.3650 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.6430 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.1190 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.5410 -6.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1580 -5.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.3230 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.8790 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.0640 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.6930 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.1390 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.0440 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.3480 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.1840 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -1.4220 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.8260 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 0.0100 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 0.2500 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.5480 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.4810 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.2330 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.0960 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.3730 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.8210 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.7520 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.6610 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.7030 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.2780 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.1800 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.5000 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.8390 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.1500 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.4710 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.6580 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -2.0730 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -1.0110 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 0.4770 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.9110 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.3410 0.9910 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END