ENAMINE-ZINC04200401 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.5350 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0310 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6640 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.0570 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7660 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0960 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.6930 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0060 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5370 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.0050 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.9000 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.9830 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.6220 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -4.2300 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.8720 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.5780 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.0010 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.4990 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.4710 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.9440 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8940 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.1200 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5750 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.6630 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.6590 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7070 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.5980 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.5520 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.2370 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -5.1250 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -6.4970 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.9010 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -7.3190 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.8810 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.6840 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.7620 -1.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 37 -1 M END