ENAMINE-ZINC05428236 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9650 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.7380 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.4880 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.9500 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.5590 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.8520 5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.6830 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -10.1450 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -8.6890 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -8.1610 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -11.2260 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -12.3340 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -12.0360 4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -12.9710 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -14.1790 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -15.0980 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -14.8160 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -13.6140 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -12.6930 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0200 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.0830 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.1830 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.9420 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -11.1500 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -14.3990 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -16.0380 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -15.5360 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -13.3960 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -11.7560 5.4030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 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 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END