ENAMINE-ZINC04735751 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2670 0.9130 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6000 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.1330 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.4610 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1540 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.0710 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.5720 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.0430 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.8850 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.2630 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.9680 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.2900 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -3.9040 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -4.2050 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.2500 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.9970 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.1180 -5.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.9020 -6.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.3350 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.7910 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.7680 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.0050 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.0320 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.4250 -3.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.5920 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.3130 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.3820 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.1200 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.8070 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.0680 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.4910 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.6800 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -5.2560 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -4.2080 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -3.5370 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.7240 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.6070 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.8810 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.9050 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.6730 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.4490 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.6660 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END