ENAMINE-ZINC03454636 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1180 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.3620 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.3150 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.4670 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.9580 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.1600 -6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.1740 -6.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.6510 -8.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4460 2.3300 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.4590 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 2.3880 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.6500 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 4.3760 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 5.3340 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 6.0000 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 5.7090 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 4.7520 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 4.0890 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3460 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.1880 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.4940 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.0120 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.2200 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.0660 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.8140 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 1.7380 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.6660 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.3000 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.3720 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 5.5610 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 6.7480 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 6.2290 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 4.5240 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 3.3440 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END