PUBCHEM-ZINC01277489 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.9530 1.5270 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.0610 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.8210 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.1190 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.8960 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.5830 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.0250 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.9940 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.5940 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.2280 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.2550 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.3460 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.8720 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.5070 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.1100 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.0750 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 3.4410 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.8490 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9310 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3930 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.4110 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.2860 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.1400 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.7760 4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.0830 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.7880 5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.5070 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.0880 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.8780 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.6740 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6160 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.2770 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.3470 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.0300 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.1020 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.7540 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.8280 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.5430 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.1940 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 3.1390 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.3880 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.4550 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.6980 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.3170 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.2610 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.4090 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 M END