PUBCHEM-ZINC03715986 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.5590 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.1920 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.6010 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 1.0190 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.6470 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.0560 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 1.8600 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 2.2200 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.6410 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.3580 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.9750 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.6050 -6.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.4090 -5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.7600 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.9280 -8.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.1720 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.8880 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.6330 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 2.7730 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.3040 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 2.7760 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 2.8340 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 1.3080 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.2350 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.4350 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.3880 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END