ENAMINE-ZINC03372076 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8140 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7560 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.1220 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.5470 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.6110 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2450 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.2010 3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.7840 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.5830 1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.1020 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.0090 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.6300 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -3.3480 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -3.2630 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -3.5800 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -3.4000 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -2.9600 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -2.7540 -0.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -2.7880 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 -3.6070 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 -3.5790 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -4.0450 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -4.4130 3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.0090 7.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.8550 8.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.3470 8.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.6300 7.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.4250 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.0760 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.9420 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.4520 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.1310 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -3.6510 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -3.1820 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -1.7370 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 -4.6280 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 -3.1240 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 -2.7400 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -4.5180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.1690 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.0400 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 3 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END