ENAMINE-ZINC00064557 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.3440 1.5210 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.0500 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.8860 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.7020 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.1400 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.7710 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.2150 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.0460 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6630 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.1380 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -6.2340 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.9160 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -9.0440 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -10.4510 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -11.2830 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -10.5760 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.1660 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.7710 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.1670 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.6820 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.0190 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.0020 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.0970 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.2700 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.7840 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2180 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.9930 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.5510 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.5700 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.2030 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6450 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.7720 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.4370 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -9.0500 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -10.9450 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -10.3990 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -11.4610 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -12.2630 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -11.1580 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -10.5350 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -9.1650 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.6450 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.3920 2.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4260 -8.3410 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END