PUBCHEM-ZINC06042489 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.6100 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.8240 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.5140 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.3250 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.7190 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.2200 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.5330 4.6080 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.2890 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.7420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.3010 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.0580 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.6440 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.3770 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.4000 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.6680 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -9.4290 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -9.7070 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 15 2 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M END