PUBCHEM-ZINC00813398 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.2900 1.5840 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.0780 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6180 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.0050 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6440 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.9540 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.6310 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.0560 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.6450 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.1120 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.9410 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.2480 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.3980 -3.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.4600 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.3720 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.9220 -9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4320 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.3490 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9060 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.7200 -9.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.5440 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.0860 -7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 5.0330 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9860 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.9240 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.9300 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.0940 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.5780 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.7230 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.0250 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.0660 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4320 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.6310 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.7790 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.6170 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.0780 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 5.4660 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 5.4750 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 5.2350 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END