PUBCHEM-ZINC00961148 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.7190 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1910 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.2700 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.3550 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.5940 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.2610 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.1430 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.3770 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.6360 -0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.0820 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.4690 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -1.5100 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -0.6740 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -1.2330 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.4940 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -1.5870 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 0.6090 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 1.0980 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 1.4370 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 2.8050 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 3.6450 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 4.9820 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 6.0520 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 5.3290 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 4.0650 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.1250 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.0480 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.0740 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.1640 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.3590 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.1350 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0840 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.1770 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.0840 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.3240 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.9060 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -0.4980 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -3.2660 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -2.8530 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -2.2630 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -0.6760 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -2.0810 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -2.2560 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 0.9290 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 1.5700 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 3.3130 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 2.6720 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 3.0930 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 5.2280 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 4.9150 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 6.8180 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 6.5040 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 5.9580 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 5.0500 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 3.2830 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 4.3070 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END