ENAMINE-ZINC06997477 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.5750 1.3760 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.9500 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5430 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.3770 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.7520 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.9220 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.4320 2.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.0220 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 3.3380 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 2.4230 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 4.6760 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 5.1200 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 6.6290 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 7.1160 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 7.5520 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 8.0360 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 8.0840 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 7.6330 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 7.1500 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 8.7300 -5.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 8.0480 -6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 8.3050 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 10.3060 -5.6750 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.6610 10.4490 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.3050 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8450 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.8410 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.2670 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.3780 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.0280 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.5760 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.8520 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.6590 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 3.1580 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 5.3860 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 4.5720 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 4.8200 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 7.1590 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 6.9140 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 7.5350 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 8.3830 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 7.6680 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 6.8160 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.5680 1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3340 1.0740 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 44 1 M END