ENAMINE-ZINC02273586 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 6.6720 1.7440 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.4410 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.2960 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.2900 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.6000 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.3240 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1910 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.5360 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.1600 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 5.5010 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 6.1520 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.5350 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 4.2490 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 6.2510 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 7.6330 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 8.2280 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 9.5930 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 10.3750 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 9.7870 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 8.4090 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 10.6210 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 10.1070 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -1.6910 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.3300 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 2.3140 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -0.0090 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.2740 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 3.3440 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.6610 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.6060 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 6.0130 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 5.7940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 7.6220 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 10.0500 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 11.4410 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 7.9490 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 11.9510 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -2.2540 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -3.1690 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 12.4550 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END