PUBCHEM-ZINC05139815 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0630 1.5290 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4700 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8040 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5550 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3530 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.4980 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.0170 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.3850 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.2420 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.7370 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5970 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.0930 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.6670 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.4140 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.0270 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.1150 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.8620 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.4720 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 0.5090 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8870 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9080 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8810 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3810 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3590 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.4320 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.7820 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.3060 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.2520 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.5420 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.6130 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.2140 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.3020 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.6110 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.7500 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.0560 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.0140 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 1.3060 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END