ENAMINE-ZINC04890968 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2420 1.1920 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.1510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.8500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6200 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9270 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.8660 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8240 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3000 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.9060 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.1880 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.6460 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.4780 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.8590 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.4030 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.5760 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.6990 -11.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.2340 -13.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.4270 -13.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.6270 -13.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.0400 -11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.6850 -10.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9760 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.3470 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.2250 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.4320 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.5830 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.3470 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.7230 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.7520 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.4260 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.0600 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.4740 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.9980 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.3780 -13.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.9700 -13.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3660 -14.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.4840 -14.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.3980 -13.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.0340 -13.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END