ENAMINE-ZINC03164898 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 6.6410 -6.3810 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.1650 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.9750 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.7830 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -5.7680 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.9540 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.1530 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.5570 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.8940 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.5420 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0010 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.9780 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.4690 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.1990 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.7010 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.4630 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7330 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.2390 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.9260 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.7880 -6.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.4680 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.3730 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.7230 -7.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1990 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.7040 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.8830 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.1680 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.2750 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0960 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -7.0870 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -5.4310 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -6.7800 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -7.7600 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.4170 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.1670 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.5210 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.3680 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.1570 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.2680 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.7740 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.6760 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.2840 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.4830 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 2.5840 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 3.0920 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.5020 -11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5990 -10.5420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END