ENAMINE-ZINC05156587 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 5.6910 -1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 7.0760 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 5.1620 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 5.1940 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 6.1220 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 5.7300 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 4.4080 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 3.4800 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 3.8730 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 2.9610 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.6180 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 6.6440 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 6.1710 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 5.4280 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 7.1510 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 4.1030 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 2.4500 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.5990 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.9950 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 1.2350 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 5.7550 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 5.3980 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 6.9980 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 39 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END