ENAMINE-ZINC04218967 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3250 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.8420 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8060 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.7340 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.9650 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.6980 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.2730 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.9350 2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5620 -2.0220 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.0730 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.6640 1.1640 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2700 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.9940 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.6300 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.2340 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7840 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.3520 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.4310 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.1670 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END