ENAMINE-ZINC03468536 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.5500 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0350 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6120 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.7360 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.7760 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.8990 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.9820 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.9430 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.8250 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.1970 1.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.2550 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.3660 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.0750 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.0610 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 1.0530 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 2.0730 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 2.0810 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.0800 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 3.1400 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 3.1300 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 4.1220 4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 5.1370 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 6.1450 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 6.0210 5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 7.1850 5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 8.0640 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 8.3790 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 9.2470 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 9.8020 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 9.4900 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 8.6270 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.0320 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9160 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.7820 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1970 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3300 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.7100 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.9290 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.0780 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.0080 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.7990 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.7290 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 1.0410 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.8680 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.0820 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 5.6380 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 4.6670 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 7.3240 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 7.9460 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 9.4920 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 10.4800 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 9.9240 9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 8.3880 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END