ENAMINE-ZINC00079742 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.4320 -1.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.0020 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.4910 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.8740 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.3340 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.6800 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.5670 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.1080 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.7650 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -4.9440 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -5.5940 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -5.9320 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -3.6890 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9930 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.6410 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.2580 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -5.8000 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.1900 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.4880 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -5.8670 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -4.8900 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.4690 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -6.2050 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.8260 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -2.9850 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -3.9610 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.2250 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END