PUBCHEM-ZINC00524175 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6820 0.9510 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3670 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.0340 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.4300 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.1020 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.3790 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.9960 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3120 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.3580 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.9920 3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.2920 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -7.2250 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.5370 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.9400 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.0350 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.7030 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.8040 5.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.1000 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -5.1810 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.9880 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.1300 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.4440 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.6260 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -5.4980 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -4.9280 8.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -3.9840 9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.9080 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.3690 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.5810 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.5690 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.6260 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.9010 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.7810 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8330 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.9200 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -9.2560 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -9.9710 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.3570 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -7.0210 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.7390 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.2090 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.7670 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -6.4200 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -3.8620 10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -4.3470 10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -3.0250 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END