ENAMINE-ZINC03368587 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.3680 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.4250 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.8770 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.3770 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.8700 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -8.8050 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -10.0530 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -10.8860 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -9.9490 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.5770 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.1660 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.1000 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -10.4550 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.8820 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7910 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.5150 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.2390 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.0320 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.2890 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.7330 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 0.8720 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.4380 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.8970 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.9410 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.3580 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.1200 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.8950 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.1340 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.6020 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.1140 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.7820 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -11.1810 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -11.9380 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.3920 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.9620 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 2.7540 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 1.2250 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.1050 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.9210 2.3610 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END