ENAMINE-ZINC00532403 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.1320 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.4590 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.2810 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.9550 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0440 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.2580 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.7190 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -0.0950 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.8530 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.2370 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.8750 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.1270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.7180 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0150 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.8670 0.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.5730 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.8850 -0.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.7130 1.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.4650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.2660 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0500 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1500 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.9800 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -0.3710 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -2.8170 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.9510 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.2490 0.4100 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 M END