PUBCHEM-ZINC02864454 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9400 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.9370 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9530 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7420 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.1050 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.0900 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.4490 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.5280 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.7860 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.1620 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.4810 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.1600 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.5590 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 0.0270 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 1.3390 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 2.0580 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.4700 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 1.9170 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 3.2700 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.8200 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.2750 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.2340 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.8330 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.3270 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.7230 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.4200 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.9260 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -1.2240 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.2820 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.5800 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -0.5350 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 3.0790 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.0310 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 3.9030 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 3.3310 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 3.6100 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8640 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END