ENAMINE-ZINC03171798 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.2670 2.6250 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.1450 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.7480 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.5520 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.7300 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8200 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.6320 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3450 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.1500 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.4220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.1150 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.3680 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.9210 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.2010 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.7640 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -2.0660 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.8080 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.2290 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.9700 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.4560 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.8180 3.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.4140 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.3410 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.0720 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 3.3850 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 4.1810 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.5150 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.7850 2.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.8200 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.9580 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.6240 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.6360 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.1460 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.8120 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.4000 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8810 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.8200 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.1760 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -0.9720 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -1.9770 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -2.5110 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.0480 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.6450 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.7960 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 5.2600 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 3.9690 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.1210 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.5520 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.6470 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 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 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END