ENAMINE-ZINC05559754 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0970 -4.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 0.5030 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3560 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.3530 -6.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0770 1.5180 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.6340 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.5190 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.9810 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.1330 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.8240 -11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.3610 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.2050 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.3430 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.9490 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.4050 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 4.4690 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 3.5140 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 3.8320 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.4420 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.7130 -11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.9440 -12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.9010 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.6220 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.9240 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.0860 -6.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.5860 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END