PUBCHEM-ZINC02954881 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3120 1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.8680 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.5350 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8210 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.6990 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.0690 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.9520 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.4640 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.0900 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.2150 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -5.5670 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -4.1800 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.2680 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.9390 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.4690 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.3250 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -3.7040 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -4.6150 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.9460 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.4340 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -7.7690 3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -6.3490 0.4390 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.2030 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.4500 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.2410 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.9320 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.6190 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.2400 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.4110 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -1.9470 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -4.2580 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -6.6350 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -8.0670 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -7.1370 0.5440 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END