PUBCHEM-ZINC03869881 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.6120 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0840 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4750 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.8110 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.4560 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.6620 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.3170 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.5240 -3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2290 0.5200 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -0.6160 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -1.1040 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -0.2350 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -0.7770 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -0.1160 -5.9080 P 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 0.0210 -7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.6470 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.0160 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9540 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.9560 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2600 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2580 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6260 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.4790 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.4650 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.3610 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.6540 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.3400 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.3260 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.2020 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.6590 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.0500 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.1190 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -1.1200 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 0.7800 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -0.2190 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.2230 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.5420 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.7470 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 -1.0560 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 1.3380 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 1.3250 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -0.7180 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END