ENAMINE-ZINC03543222 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6090 0.7170 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6630 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.2880 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.5320 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.8480 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.4720 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.2140 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.4120 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.0070 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.3780 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.2110 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.8670 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -3.1240 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.8090 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -3.7880 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -4.0560 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -4.6730 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -5.0340 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -4.7690 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -4.1470 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 -5.6610 -4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 -4.7830 -5.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8370 -5.6890 -5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 -4.0220 -6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 -3.6260 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4060 -3.7120 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7960 -2.7400 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0500 -2.8280 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4080 -1.9190 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5260 -0.9220 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2810 -0.8290 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9140 -1.7280 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.2050 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.2530 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.3660 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.4380 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.5510 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.5920 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.1800 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.1150 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.8320 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.2450 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -3.7770 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -4.8800 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 -5.0510 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -3.9380 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 -6.6120 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 -2.8460 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0930 -4.4910 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7390 -3.6070 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3780 -1.9860 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8110 -0.2120 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 -0.0490 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 -1.6520 -2.4520 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END