PUBCHEM-ZINC06574852 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6620 2.9810 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.6960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.6780 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.9360 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 2.2300 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.2470 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.1640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.8130 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.5690 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.1770 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.9900 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.5840 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.3680 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.5550 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.9610 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.4030 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.0790 -0.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0390 -1.8860 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.6200 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.3000 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.2700 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.6100 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.9890 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -5.0290 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.6870 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.7710 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.4830 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3230 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.4530 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.2430 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.2460 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.9310 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.3760 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.4330 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -2.8290 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -3.1620 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.1160 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.9850 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.3570 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -7.0310 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -5.3240 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.9630 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.5600 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 17 -1 M END