ENAMINE-ZINC03418159 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0720 1.6510 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1210 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -0.2010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.3780 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.0970 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5450 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.2750 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.5760 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.1260 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.8530 -5.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.3060 -4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.9200 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.5880 -5.9750 N 0 5 0 0 0 0 0 0 0 0 0 0 3.5830 0.0720 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4590 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5450 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.1770 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.1260 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.2930 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8100 5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.1490 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.9790 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.4640 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0490 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.0890 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.0060 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.3080 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0930 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.3790 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.4270 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.8190 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.0180 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.5640 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.2550 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 13 -1 M END