ENAMINE-ZINC03436445 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1510 1.0410 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3550 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.4220 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7250 -1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.9800 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.4460 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.9900 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2580 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.4720 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.4060 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.1290 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.0710 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.6280 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.1900 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.2070 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -1.4960 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.2720 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.5420 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.2360 -8.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.2050 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.4600 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.2970 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.6920 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.1720 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.5970 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3370 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.1280 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.0820 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.4620 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.7000 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.0570 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.5610 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -2.0960 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -2.3270 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.2780 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.5730 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.1220 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.3800 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.5360 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END