ENAMINE-ZINC03294025 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7220 2.8950 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.5200 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.7290 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.3120 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 2.6870 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.4790 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.4490 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.0910 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.6820 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.0820 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.0120 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.7840 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.1830 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.1530 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -2.9840 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -3.4030 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -3.0820 -6.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -4.2520 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -4.5240 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -5.3200 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -5.8500 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 -5.5920 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -4.7970 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -4.5220 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -3.7120 -9.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -5.2320 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -5.0380 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -5.7050 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -6.5640 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -6.7610 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -6.1060 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 3.5140 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.0650 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.3460 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 3.1430 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.5530 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.9980 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.4580 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.4100 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.6920 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.7020 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -1.2460 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -4.1130 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -5.5280 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 -6.4710 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -6.0080 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -4.3670 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.5550 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -7.0830 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -7.4330 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -6.2650 -6.8240 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 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 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END