PUBCHEM-ZINC03613449 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.7010 1.3930 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0860 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.9370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.4460 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.3560 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5520 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.5840 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.9760 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.0220 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.9740 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -3.0550 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -4.1920 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -5.2550 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.1760 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.7540 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.8540 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.5360 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.1330 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.0460 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.3620 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.5170 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9850 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.7110 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.6430 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3740 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3190 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.5480 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0910 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.8650 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.3600 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4990 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.4410 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.0770 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.0710 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.2280 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -4.2530 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -6.1510 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -6.0380 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.1980 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.3870 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.6690 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.7350 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.5200 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.6150 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.9350 0.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.5240 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END