PUBCHEM-ZINC00982916 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.5790 0.3200 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.8560 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.3960 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5570 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.1350 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.4490 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.6130 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.1960 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.3660 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.2780 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.1320 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.3600 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.2690 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 0.3450 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.5120 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.6030 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.5340 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.5880 4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.2810 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.3260 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.0110 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.8870 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.4260 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.0890 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.7860 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 2.2420 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -0.1040 4.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.3890 6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -1.1480 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.2080 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.1120 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.7000 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0120 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.2360 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.6480 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.0130 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2620 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.7770 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.0690 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.5470 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.1380 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 0.2750 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.7330 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.6090 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 1.6460 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 2.1230 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.3710 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.9320 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.1100 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.2710 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.7730 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.3360 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 2.6710 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 1.9980 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 0.7960 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 1.6180 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END