PUBCHEM-ZINC06533939 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.1050 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.6790 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.3290 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.1250 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.7010 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.6930 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.2720 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.6510 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.6350 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.8270 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.0250 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.0230 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.8370 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.3880 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.0520 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4490 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.9910 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.0480 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.3990 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -4.1670 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -5.6100 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -5.9990 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.9820 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.0130 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.1360 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.5300 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END