ENAMINE-ZINC00351643 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.2960 -0.6950 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.0740 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.0690 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.6900 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.7910 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.9600 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.8710 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.9820 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.2290 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.3420 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.2240 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.5290 -0.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.1190 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -5.8940 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.8880 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.4800 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.4770 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.8470 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.1500 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.9780 -3.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8810 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8600 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.8570 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1530 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.6120 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.6030 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.1440 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.9040 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.8840 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -9.1070 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.3180 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.1590 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1710 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.2070 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.8860 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.4580 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END