PUBCHEM-ZINC05418421 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 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 0 0 0 0 0 0 0 0 0 0 -5.6330 -8.1600 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -8.6610 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -10.1870 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -10.6880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.8190 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -4.3960 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.9730 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.5500 -6.1680 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 -1.9440 -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 -3.6310 -6.5960 -0.6650 H 0 0 0 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 -5.2230 -8.4590 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -8.5920 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -8.2300 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -8.3630 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -10.6180 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -10.4850 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -11.7750 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -10.2560 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -10.3890 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.9070 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.4430 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -4.7720 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.3090 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.5960 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.0600 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -4.9260 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.4620 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.9600 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.6960 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -6.2740 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.2660 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.5480 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 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 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END