ENAMINE-ZINC04846599 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.9070 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.3090 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.2170 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6010 -2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.2460 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.8580 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -0.5320 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 0.3070 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -0.1760 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.4910 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.3330 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.8570 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.5690 3.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.5190 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.8550 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.9300 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.6680 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.4840 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 1.3360 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 0.4800 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.8580 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.3600 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END