ENAMINE-ZINC03390595 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9860 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.2530 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.1410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1250 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.0170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.9700 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.8590 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -0.8040 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -0.8040 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -0.6840 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -1.7500 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 -2.9080 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -1.2340 -2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5130 -1.2740 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 -2.0550 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 -1.7300 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8380 -0.2310 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 0.5430 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 0.2310 -3.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8370 0.8510 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 0.4990 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 1.5860 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -0.1030 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -1.8770 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -1.7160 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 0.0580 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3510 -1.8760 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 -3.1100 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3700 -2.3040 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 -1.9720 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6950 0.0320 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 0.0100 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 1.6100 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 0.2880 -5.1470 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END