ENAMINE-ZINC03548493 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.8480 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0360 0.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.4340 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.9600 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.3560 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8750 -1.8680 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.8510 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.5030 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.4640 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.8340 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.6040 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -7.9570 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -8.5470 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -7.7840 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -6.4270 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -8.3630 0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.9380 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -1.0820 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.5420 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.9080 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -0.1680 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.2310 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.0270 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.7720 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.7190 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.3550 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.1260 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.2480 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.1800 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.2070 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.0190 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.0460 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.3750 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.3480 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.9540 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.1440 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.5550 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -9.6050 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -5.8300 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.4550 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 0.3450 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.0680 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.3920 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END