ENAMINE-ZINC03332537 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.3170 1.2250 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.1460 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6170 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.8940 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.4570 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.3060 -0.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7550 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9490 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.3450 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.3880 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.3200 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.5630 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.5760 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.3380 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0840 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.0800 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.8410 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7120 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.9310 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.1910 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.5440 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.0350 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.4030 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.5920 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.6640 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.0210 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.3650 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.2330 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.5260 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.7720 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.5710 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.1190 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END