ENAMINE-ZINC02626424 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.5690 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1420 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5000 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8880 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.5420 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8100 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4170 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.2320 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.5100 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.5590 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.2020 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.2540 6.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.7170 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.5240 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.4530 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -6.4770 9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -5.5790 9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.6520 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.6160 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.8240 6.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4830 -2.8190 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.1330 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.0620 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.2130 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.4580 6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.9580 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9540 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8850 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4540 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.6210 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.1530 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.3100 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.8750 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.1550 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -7.2000 10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -5.6070 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.9550 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -3.0960 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.5660 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 20 1 M END