PUBCHEM-ZINC05524289 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 -4.7990 -4.2300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1780 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8230 -6.4620 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.7170 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -8.2280 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -8.7670 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -10.2780 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -10.8170 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -12.3280 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -12.8670 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -14.3550 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -14.9260 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.7260 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.2770 -1.1950 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 -6.3020 -6.2320 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.5100 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -8.7130 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -8.4350 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -8.2820 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -8.5600 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -10.7630 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -10.4850 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -10.3320 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -10.6090 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -12.8120 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -12.5350 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -12.3820 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -12.6590 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.5120 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.6190 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -15.0460 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -15.9990 0.7480 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