ENAMINE-ZINC02688859 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.8200 0.5020 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.4380 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.0780 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8790 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.8690 -0.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.7460 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2410 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.1010 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5730 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1550 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5530 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.0060 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.3850 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.8340 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.5430 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.0570 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -9.1870 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -9.8480 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -9.5280 -8.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.1240 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.4460 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.5170 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.4660 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.2030 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.9470 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.4530 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.8170 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.0250 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.0870 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.1550 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.2910 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.2220 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.3090 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.3780 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -9.3810 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -9.5960 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.9290 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -9.4790 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.9580 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.7050 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -7.8260 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.3680 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.7370 -6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END