ENAMINE-ZINC03264996 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.2600 0.6830 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5080 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.1040 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6420 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.3200 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8510 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.9990 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.6120 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0810 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.9420 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.7000 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.9550 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.7450 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.6270 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.2140 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.1070 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.9880 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.0710 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.0290 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.1000 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.8130 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.8620 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.8380 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5650 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.5650 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.9720 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.5830 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.4450 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.4360 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.0620 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3740 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.5020 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.5340 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.6640 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.2360 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.2610 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.9340 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.7180 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.5130 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.7220 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.1720 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.6830 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.9150 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.7110 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.5220 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.2920 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.6040 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.5960 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0080 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.6050 -6.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END