ENAMINE-ZINC03367493 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.9110 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.3900 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.5380 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.2080 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.7340 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.2540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.3720 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.8240 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.1400 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.9920 -1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.9200 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.1160 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.5300 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.7090 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -4.9160 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -4.4540 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.9410 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.7960 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.6480 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.9110 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.3240 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.4800 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0950 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.1180 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.4920 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.8780 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.5610 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -5.8030 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -5.1040 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.6170 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -4.9560 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.7770 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.3930 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.0230 -2.3060 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 50 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END