ENAMINE-ZINC03287534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.8560 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.3810 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.1890 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.0180 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.1330 -4.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.1130 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.2120 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.0350 -7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -1.0180 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.0930 -7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.8580 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.1730 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.8170 -10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -3.9850 -10.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -5.0720 -11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -6.0060 -11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -5.4650 -10.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -3.9800 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.8950 -9.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.3300 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.6930 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.3230 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.9160 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.0480 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.8950 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.5460 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -0.1040 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.4880 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -5.1610 -12.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -6.9090 -12.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.8840 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9250 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END