ENAMINE-ZINC03885007 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.2330 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.5420 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.0300 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0900 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.7820 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.3540 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.5140 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.1660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.6630 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.0330 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.5310 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.0760 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.5630 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.8680 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.5810 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -3.9140 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -4.7300 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -4.2060 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -2.8720 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.0370 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.6720 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -0.0170 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 0.9050 -0.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0730 1.6790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.4510 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.5620 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.8800 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.8920 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.5970 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.0870 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 2.1310 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.5980 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 3.1200 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 1.6940 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 2.1240 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.3320 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -5.7680 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -4.8280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -2.4840 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -0.4410 -2.3790 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 M CHG 1 23 -1 M END