PUBCHEM-ZINC00668408 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.5380 2.2740 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.7680 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.4930 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.0620 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.8870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.5370 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.2360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.2790 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.3610 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.9300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.6060 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.2490 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -3.2440 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -3.9440 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -4.8640 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -5.1140 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -4.4510 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.4950 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.8250 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -1.9410 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -2.4440 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -1.1030 3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -0.8940 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -0.8950 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -0.6870 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -0.4770 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -0.4720 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -0.6870 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -0.6890 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.9690 4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.3820 7.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.7850 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.4700 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.6400 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.4020 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5800 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.0040 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.8600 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.1200 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.2770 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.0410 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.1000 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -0.8630 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -3.7580 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -5.4050 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -5.8470 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -4.6580 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -0.6450 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -1.0580 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 -0.6880 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -0.3150 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -0.3070 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -0.1600 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -0.3840 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 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 18 19 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END