PUBCHEM-ZINC03750841 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.7860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.5180 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.7180 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.8930 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 0.1310 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.3340 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.4880 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.9570 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.4600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -7.9900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.9490 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.3390 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.9300 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.2180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.5170 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -1.0470 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 0.7750 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.1350 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.3320 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.1130 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.1020 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.3380 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -8.3480 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -8.3740 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.4200 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.8450 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.1410 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.3640 -2.6400 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 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 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END