ENAMINE-ZINC06787432 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.3910 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5120 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.4060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8800 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 -2.3220 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4570 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.2550 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5110 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.0110 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.5810 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.7200 3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.0980 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.6560 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.0170 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.8240 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.2720 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.9130 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.3240 4.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5780 -7.0470 5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.1150 4.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9810 1.9100 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8850 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8680 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0830 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2180 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.4950 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.0070 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.3400 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.8810 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.8120 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.0890 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2420 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.2750 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.0260 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.4500 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.8880 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.9050 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9780 1.1920 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 40 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END