ENAMINE-ZINC07060531 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2840 0.9050 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.5820 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.4230 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7870 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.3130 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.4710 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.1030 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1860 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9850 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.3550 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.9100 -4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -4.7300 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.4200 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.1920 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.3210 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.8010 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.4440 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.8820 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.6820 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.0390 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -7.6020 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.1150 -11.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.9350 -11.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.8750 -5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.8000 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.3620 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.3320 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.0940 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.0140 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.4420 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.1350 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.7150 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.6860 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.1170 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.4790 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.1610 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.5860 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.2340 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -5.9200 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.5420 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -7.0530 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.1960 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.8200 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.6030 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -8.6620 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -7.8840 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -8.3840 -11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.2100 -12.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -9.8370 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1110 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.2580 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.9920 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.2250 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.0340 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 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 17 43 1 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END