ENAMINE-ZINC03190860 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0.1250 -0.6920 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0950 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7100 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0140 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6710 -1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0330 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5440 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9550 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7220 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.1140 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.7200 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.9680 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6030 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.8790 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.2730 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.9970 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.3440 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.9610 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.2260 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8810 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8610 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8560 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1660 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.1110 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.0700 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.7090 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.7980 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.4700 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.0290 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.7840 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.0770 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.9150 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.4560 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.1470 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 7 1 M END