ENAMINE-ZINC03446236 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 7.7070 -0.5830 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.5680 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.5040 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.7120 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.8630 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -1.7990 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.7940 -0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.0270 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.4650 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.9080 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.1230 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.6380 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.5430 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.5040 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.0470 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7380 -2.6490 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.8890 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.0330 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.3700 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.1890 -0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -3.8500 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.2760 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.1290 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.5780 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.2010 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.0180 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.6150 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.3900 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.5760 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.9840 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -0.5330 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 1.5180 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.4040 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.8130 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.6980 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.9460 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.3060 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.1470 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.3340 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.1770 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.0660 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.9750 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.3340 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.4550 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.8040 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.5100 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.0020 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.5380 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.3080 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.7140 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.4700 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.8500 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.1830 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.1300 -2.0830 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END