PUBCHEM-ZINC03614973 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.8240 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.2760 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.5480 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.3100 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.1730 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.7760 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.4280 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.6450 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -5.2050 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -5.5260 4.6400 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 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.6530 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.1550 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.4470 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.9440 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.3770 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.8790 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -7.6610 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.1960 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -9.3470 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.9580 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.5180 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -9.2120 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.9940 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.3850 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -5.3880 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -5.9620 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.9420 6.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.3020 4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 47 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 48 1 0 0 0 0 M END