PUBCHEM-ZINC00478372 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5050 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.8440 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5680 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4290 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.6050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.1590 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.5310 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.3580 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.8180 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.6490 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.7560 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.9780 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.6980 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.4470 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.3310 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.4700 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.7300 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.8540 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -8.1110 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -9.3080 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8920 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8800 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3480 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3600 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.5360 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.5210 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.9550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.4260 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.4320 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.5610 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.1360 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -9.1570 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.6190 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -9.2740 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -10.1700 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -9.3930 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END