ENAMINE-ZINC06785459 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.5290 2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -5.9130 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.4210 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -7.7560 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.3520 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.4740 5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.0340 3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.5760 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.8220 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.3170 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5600 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.0710 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.2930 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.0230 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.5280 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2850 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7690 -1.2420 C 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 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.6100 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.9240 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.4830 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.1410 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.9620 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.2630 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6360 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.5220 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.2860 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -2.6860 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.2080 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.3240 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5510 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END