ENAMINE-ZINC00877695 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.4380 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.1000 -2.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.3850 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0070 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9440 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3080 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.1460 -5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.9040 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.2780 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.8350 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.9990 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.6050 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.0830 -6.8160 N 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.0560 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.0730 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.1350 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.1350 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.4300 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.7310 -7.9830 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END