ENAMINE-ZINC05061211 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4500 0.7280 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6290 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1240 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.2610 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.0960 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.5900 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.8000 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1460 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.6700 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -3.1080 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.7850 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.0430 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -4.6640 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.0270 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.7690 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.1520 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.8290 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.3690 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.3770 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -0.2870 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -0.6100 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -1.7700 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 0.4460 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 0.1130 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 1.1020 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 2.4280 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 2.7630 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 1.7800 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 3.3990 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.1130 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.3030 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1840 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.7700 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.6500 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0460 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.6960 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.9000 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.2500 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -3.2720 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.5240 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -3.7590 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -4.8650 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -5.5110 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.0520 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.9550 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -1.8840 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.0850 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 -0.9170 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 0.8460 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 3.7950 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 2.0410 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3870 3.5810 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END