ENAMINE-ZINC04200311 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.0290 0.9830 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.1090 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.2330 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 3.6610 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1150 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 4.1780 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 4.3770 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.2360 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 5.9070 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 5.7200 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 4.8590 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 6.3050 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 7.2110 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.1310 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.6400 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.5450 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.6370 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.3420 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8010 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.5960 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 4.1200 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.8710 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 5.3840 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 6.5640 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 4.7320 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 7.5970 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 8.0640 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 6.7020 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.8670 1.5930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0230 2.0990 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.4280 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.0220 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.3030 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 29 1 M END