PUBCHEM-ZINC06933995 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 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 -0.6710 -2.6430 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.4050 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5660 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.7510 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.3990 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.2170 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.5050 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9890 -5.6420 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.6340 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -6.4430 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -6.4670 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -5.3380 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.5290 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3200 -6.4870 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.4000 2.7970 C 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 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.0490 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.7000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.6170 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -7.5920 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.4850 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -7.2470 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -6.3310 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -7.4250 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -4.3800 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -5.3550 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.4420 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -4.4170 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -4.5360 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3180 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7180 -2.0210 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 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 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 44 45 1 0 0 0 0 M END