ENAMINE-ZINC03486966 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1940 0.8610 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4860 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.9890 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.1460 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.2100 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.7070 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.6780 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.8050 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.0170 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.0430 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.2630 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.9680 -2.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.0080 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 2.0820 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 3.2190 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 1.6170 -4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 2.3360 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 3.6690 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 4.3080 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 3.6040 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 2.2780 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 1.6480 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 4.4320 -9.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 3.7270 -10.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 5.8110 -9.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 4.2190 -9.5610 N 0 5 0 0 0 0 0 0 0 0 0 0 10.8400 3.2360 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.2530 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.1490 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.0540 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.9290 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.7640 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.4020 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.2470 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 0.0350 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.6550 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 4.2420 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 5.3440 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.7380 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 0.6120 -6.8210 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END