ENAMINE-ZINC03189134 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5650 1.4830 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.1250 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.4420 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.8130 -0.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.0140 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.8180 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.2600 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.6340 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.4200 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.0740 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.4440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -5.8940 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -7.2480 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -8.1550 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -7.7100 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -6.3570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -9.8820 0.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -10.5430 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -10.0620 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -10.2810 1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.0800 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4390 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.0620 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5150 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.5630 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.4390 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -5.1870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -7.6000 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -8.4200 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.0090 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -11.1710 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -9.6250 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END