ENAMINE-ZINC06639811 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.7870 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.5580 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.0360 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.0280 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.7920 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.2330 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.9080 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.1450 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.7150 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4600 -8.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.8920 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.8400 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.6040 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.4580 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.2520 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.6280 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.1960 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.4170 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.0580 4.2810 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 4.6040 0.7630 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.7830 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.2600 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.2650 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.0510 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.6720 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.9040 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.7910 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.2400 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.2600 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.8800 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.4600 5.0040 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 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 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 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 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END