PUBCHEM-ZINC00392039 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5450 1.8990 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.3930 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.3170 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6570 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.2180 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.4610 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.8880 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.6040 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.8850 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -7.1040 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -7.0840 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.3560 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -9.5880 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -10.7540 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.7080 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.5010 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.3070 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.1080 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.9290 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.7350 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -7.0860 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.0890 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.2080 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.4320 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.1310 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.0850 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.1610 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.1830 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.2600 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -9.6260 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -11.7070 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -11.6270 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -9.4800 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.6310 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.0540 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -7.5580 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.1920 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.6630 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.0380 1.3840 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 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 M END