PUBCHEM-ZINC03748642 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0590 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.8160 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1420 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.4330 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.5640 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.4110 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.1410 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.0290 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.6890 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3110 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.7550 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.9490 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.1240 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -8.4200 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -9.4950 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.2690 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.9900 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.9140 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -11.3020 3.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4510 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5940 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.4420 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9820 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.9180 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.8900 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.5470 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.2660 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.0280 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.9770 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.0150 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.8040 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -9.7290 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -10.6050 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.6940 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.0920 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.5780 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.7180 3.6320 O 0 5 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END