ENAMINE-ZINC03099452 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.2180 1.8510 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.4200 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4920 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.0710 -1.4380 P 0 0 3 0 0 0 0 0 0 0 0 0 1.6650 -2.9240 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.3420 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.3190 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.5250 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.7550 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.7780 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.5730 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.7520 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -3.8360 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.4040 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.1740 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.7280 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.9490 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.0780 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.5470 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.1940 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.3220 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.3580 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.7260 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.9160 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.7380 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.3730 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.3240 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.7490 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.8920 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 M END