ENAMINE-ZINC05950771 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 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 0.0230 -0.7780 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1350 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4690 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0070 -1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8460 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.2970 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.7000 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4270 -4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.7330 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.3620 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.6530 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.9690 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.8980 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.2020 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3710 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8720 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.6490 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.2950 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.4160 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.3690 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 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 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 M END