ENAMINE-ZINC03190861 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.3620 1.4830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.7230 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7160 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.9850 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6630 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.6670 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.9920 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.7000 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.0790 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.7680 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.0720 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.7240 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.9920 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.0940 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8880 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.4150 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.1550 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3630 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.8370 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.1040 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.7220 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.9130 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.8960 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.2120 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.9190 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.1790 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.6150 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.8410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.6290 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.5200 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.4730 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.7900 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.9380 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.7810 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.4730 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 5 1 M END