ENAMINE-ZINC04218991 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.2550 1.4760 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.0840 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6280 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.0450 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.4600 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.1630 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1370 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4340 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.0460 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.6630 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.7770 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.0170 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.4070 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.9260 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -4.6010 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2050 -4.2580 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.2370 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -6.0960 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -6.5730 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.0190 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4380 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.7080 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.2430 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.2160 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.9660 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.4860 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.9490 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.2570 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.0840 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -1.9260 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -4.2040 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -4.2510 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.6540 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.6340 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -6.8980 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -7.8500 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END