ENAMINE-ZINC05130130 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0960 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1900 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9330 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.2240 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.7590 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.1230 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.4850 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.5240 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.1870 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.7970 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2000 5.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2090 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0120 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2140 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7660 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3110 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7220 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.8850 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.5320 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.8260 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.4400 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 1 0 0 0 0 M END