PUBCHEM-ZINC05829006 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.1080 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.9900 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -6.8050 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8200 -6.3100 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -8.1780 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -8.0200 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -8.0670 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -7.9220 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -7.7290 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -7.6830 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.8320 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -6.9740 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.4660 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -7.6880 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -7.8090 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -8.6520 -3.0910 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.4190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -8.8140 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -8.6360 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -8.2180 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -7.9580 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -7.6150 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.5320 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.8000 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -6.8170 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -8.2900 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -8.7430 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -9.6440 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -8.1710 -2.5110 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END