PUBCHEM-ZINC05973633 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.2520 1.5050 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0040 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6660 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.1730 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.7710 2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.1480 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.0190 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.5830 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.4850 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.8370 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.2720 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.3870 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.0570 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6650 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.8310 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.3500 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.7170 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.5630 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -8.0180 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -8.4200 5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.8730 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.3030 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.6700 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -12.4990 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -12.8900 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7260 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9630 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9740 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.1820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4290 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4710 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2250 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.3680 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.6160 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.2110 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.5250 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.1320 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -7.5540 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.3350 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.7540 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.6910 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.1200 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.4480 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -10.6530 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -10.7530 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -10.2400 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.3070 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -12.1210 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -12.0240 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -13.5840 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -12.7550 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -12.4780 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -13.9540 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.8810 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -12.1730 6.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8840 -12.5340 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 54 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END