ENAMINE-ZINC02636180 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6530 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.6730 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.0190 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.2960 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.4430 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.7470 -2.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.4080 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.3350 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.1460 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.2640 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 2.1170 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 2.1290 -6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 3.0190 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 3.2290 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 4.1930 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 4.9770 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 4.7900 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 3.8160 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 3.3310 -6.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.1090 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.5660 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.6250 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.6160 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 2.6270 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 4.3440 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 5.7340 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 5.4010 -8.5900 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END