PUBCHEM-ZINC04096338 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.1780 -0.6200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.6550 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8600 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1560 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7350 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3010 0.0120 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.4670 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.2150 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0290 1.2780 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 0.4750 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 2.5320 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.7960 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.9260 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.1000 -2.0190 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 2.0870 -0.0360 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8840 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.8610 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.1740 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.3050 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 0.4120 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 1.0160 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.5300 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 3.0720 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.0690 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.9600 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.4250 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.9410 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.1140 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.6000 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.5480 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END