PUBCHEM-ZINC00515164 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3820 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.7650 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.2830 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4340 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0630 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5320 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.0080 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.1690 5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.6790 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -4.8620 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -5.3800 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -5.7170 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -5.5330 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.0110 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -6.2280 9.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -6.5520 10.7770 C 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 -1.0200 -0.3810 0.0100 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 1.2020 -4.4280 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.3520 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.4070 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.4610 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.3300 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.9760 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.6000 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -5.5230 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.7960 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.8640 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -5.6550 11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -7.3000 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -6.9490 11.4680 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END