ENAMINE-ZINC03442170 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6420 -1.5850 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.6160 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 -3.5260 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.6350 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.5430 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.6320 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.4460 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -5.8670 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.7730 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.3590 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.6020 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -10.0350 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.8340 -0.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.4310 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.4940 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.8440 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.0090 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.1930 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.5530 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -4.7310 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.5480 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -4.1910 -0.7510 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.8930 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -10.1830 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.9810 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.3090 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.1340 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.0240 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.0540 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.6960 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -5.0120 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -4.6860 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.0520 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 21 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 17 2 0 0 0 0 16 20 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END