ENAMINE-ZINC03545677 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.4320 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0550 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9510 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.0950 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.9920 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.5770 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9670 0.2900 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.0610 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 0.2830 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -0.1500 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -0.5740 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.0030 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.0130 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -0.5930 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -0.1630 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.9490 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.1830 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.2340 1.3330 O 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 -1.4450 -0.9130 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.7660 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0940 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.0910 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.3420 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.1290 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 0.5040 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.3310 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.3490 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -0.6020 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 0.1640 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.5650 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END