PUBCHEM-ZINC00340703 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1050 0.3530 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.1450 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.4020 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.6630 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8990 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.8740 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.6120 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3830 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.1260 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.0990 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.3340 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.5930 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.6040 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.3700 5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.8800 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.8510 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.9620 9.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.8990 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.5390 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.6870 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.6920 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.4800 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.6820 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1010 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.5920 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.1830 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.8970 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.3200 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.9600 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.2560 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.6260 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.9640 8.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -3.1330 9.2700 H 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END