ENAMINE-ZINC02646777 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8480 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.3310 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.6130 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.3890 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.0870 4.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.7170 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.5180 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.0210 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.7200 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8840 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7780 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.3000 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.9370 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.0450 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.5100 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.5340 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6990 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.8420 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.9910 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.5680 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.0180 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.1880 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 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 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END