ENAMINE-ZINC03356533 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7130 1.5080 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.0010 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.6060 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6720 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.1880 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1330 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -2.4570 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.6000 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.1050 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.4440 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.3970 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.9400 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.1630 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -1.6530 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.9650 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.9960 -3.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.7290 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.7690 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.3160 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.8230 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7830 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2330 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8620 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8770 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.8760 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6890 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2020 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.9260 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -1.7810 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -0.4730 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.1540 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.1280 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.2510 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3980 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.4180 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END