PUBCHEM-ZINC05978206 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5820 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5850 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.8090 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.4920 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.3190 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -7.0450 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -7.2730 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.8000 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.1710 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.4640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -5.9520 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.2900 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.1460 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.6580 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.3070 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.4960 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.2300 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6720 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.2050 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0400 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -6.8460 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.6680 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.6310 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.7640 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.9220 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.7320 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.4290 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.6520 4.3330 H 0 0 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END