ENAMINE-ZINC04937410 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0140 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3340 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.8240 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.2400 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.6070 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.3890 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.5990 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.0200 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.2190 -3.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.3630 -3.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -2.9500 -1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5770 1.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0490 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.7250 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.2320 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.9540 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.4500 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.2490 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.5480 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.0300 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2690 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.0620 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.1880 2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.9490 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9290 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9000 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8920 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.3540 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.4230 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.4460 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.1170 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 3.0060 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.6500 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.3960 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.0100 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.6150 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.7870 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END