ENAMINE-ZINC03549112 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7170 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.0720 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -7.0970 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -7.4340 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4940 -6.5070 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -7.0220 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -8.3400 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -9.2940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -8.8750 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -9.8040 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -11.1420 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -11.5620 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -10.6400 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.2250 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.8100 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.5470 1.6780 O 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.4960 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -6.5050 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -7.1870 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -6.2930 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -8.7910 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -8.1440 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -9.4770 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -11.8580 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -12.6080 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -10.9690 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -7.3620 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END