ENAMINE-ZINC03575154 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.5580 1.5120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.5990 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1920 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8300 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0860 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6990 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.7700 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.0560 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.1600 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.8060 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.1480 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.7990 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.8290 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.0860 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.7270 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.1070 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.8540 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.2240 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -10.9560 -5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.8960 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8620 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1920 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3210 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7700 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.9060 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1180 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.5550 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.9810 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.6780 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.2870 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.0100 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.1510 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.6020 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -11.9290 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -11.2400 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END