PUBCHEM-ZINC00419806 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0680 -2.9830 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1190 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7440 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0460 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5770 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9660 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6850 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6070 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.9480 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6050 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.6300 -3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 -4.4170 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1410 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.8340 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.0600 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.6940 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.1050 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.8770 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.2470 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.7470 -8.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.0860 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -9.0810 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.1310 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.7460 -5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.2050 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9130 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.4550 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2890 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.1240 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0070 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0880 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.3610 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.4960 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.7390 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.8700 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.1960 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.0730 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -10.0830 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.0670 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.3610 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.8350 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -8.5090 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -10.1460 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 3 0 0 0 0 M END