ENAMINE-ZINC02868600 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5440 1.6480 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1910 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.6140 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.5460 -0.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.7940 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.4340 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.9190 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.1340 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.4340 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.5220 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.2950 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0000 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 0.6870 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.7560 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.3980 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 1.2780 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 1.4180 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 2.2870 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 3.0190 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 2.8820 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 2.0090 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 3.5980 -5.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.9480 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.9660 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.1140 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.7290 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.5970 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.1170 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.8510 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.3840 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.7570 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.9460 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.4200 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.8480 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 2.3960 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 3.6980 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 1.8980 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END