PUBCHEM-ZINC03757443 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0810 1.6270 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1070 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4220 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9520 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4840 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.7700 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.2430 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.4420 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.1620 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6740 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.3730 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.8250 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.0830 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.8880 -5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.5790 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.2240 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.6830 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -5.5100 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.8880 -10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.4260 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -5.9540 -11.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.1360 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.5210 -5.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1010 2.0220 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0390 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9830 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2730 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.2560 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0310 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0480 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.3470 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.3330 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6260 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.4600 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.4380 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.9570 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.5760 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -4.3980 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.5410 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.7520 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5910 -7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END