ENAMINE-ZINC03222710 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0520 1.6830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1570 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.1610 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5080 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -0.1120 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.2140 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.0550 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.9700 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6490 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.1220 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.1260 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.8620 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.2580 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.9190 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.1860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.7910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.7060 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -8.1200 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.8570 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.2760 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.1410 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9730 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.1180 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.2240 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1380 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.2290 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.3680 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.4470 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.3510 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.9990 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.2410 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.3630 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -8.5080 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.6000 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.6330 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.5870 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.7290 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.7860 -1.6520 O 0 5 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 38 -1 M END