PUBCHEM-ZINC05524184 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 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 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 -4.2210 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.1760 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8440 -6.4510 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.7170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -8.2250 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -8.7660 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -10.2740 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -10.8140 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -12.3220 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -12.8630 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -14.3480 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -14.9160 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.7360 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.2900 1.2470 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 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -6.5200 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -6.2240 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -8.4220 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -8.7180 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -8.5690 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -8.2730 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -10.4700 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -10.7660 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -10.6180 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -10.3210 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -12.5190 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -12.8150 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -12.6660 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -12.3700 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.5320 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.6400 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -15.0400 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -15.9910 -0.7050 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 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M END