ENAMINE-ZINC03284002 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 1.0790 -0.4700 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.1610 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.8700 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.2340 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.5030 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.2310 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 3.7710 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 4.7270 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 6.3090 -0.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 5.6230 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.2020 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.4830 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.1650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.6610 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.7820 -1.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.9330 -1.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7340 -2.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3810 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.7820 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.1280 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6510 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.7260 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 4.5570 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 5.9860 -0.1850 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END