PUBCHEM-ZINC06094752 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 0.3280 2.4680 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.0990 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.2400 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.1680 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.9820 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.4490 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.2630 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.7130 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.3480 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.5060 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.0480 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.7990 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 2.2000 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.0240 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.7300 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.9140 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.2900 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7330 0.6570 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -0.7180 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -1.9790 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.6790 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8710 -3.4930 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.2140 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.4470 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.3630 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.1180 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.6920 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.5980 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.0520 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.3370 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 4.0970 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 3.8000 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.3420 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -0.2930 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -0.9710 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -1.7020 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.6450 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.8450 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.5720 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.2870 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END