ENAMINE-ZINC02205342 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.7880 -0.7030 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.1020 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.8500 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.2200 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8330 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.0560 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.6930 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6730 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.0120 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.6490 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.7180 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.1090 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.7350 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.9990 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.6230 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.9730 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.5020 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.7170 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.1500 -7.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.4250 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2630 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4530 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.0160 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.1440 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.8690 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.5730 -11.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.9020 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.6920 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.3120 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.3870 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.7460 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3700 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.0340 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.1340 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.6910 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.8120 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.5060 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.0540 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7590 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.9610 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.0810 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.3560 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.5780 -11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.7740 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.1700 -12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END