ENAMINE-ZINC03391680 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1370 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1470 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7590 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1560 -4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -2.1370 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1490 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.2360 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.5650 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.0540 -6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.1320 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.1260 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.2060 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.4620 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -2.4260 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -3.6550 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -3.7920 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -4.1490 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.1080 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.8360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.1010 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.2970 1.1940 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0910 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.4710 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.8320 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.5910 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.4670 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.1490 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.7920 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.1100 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -1.8270 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -1.5240 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.4170 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -3.5290 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -4.5460 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -2.8490 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -4.5840 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -5.1690 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -4.0740 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.6910 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.1900 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.2060 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END