PUBCHEM-ZINC02100477 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.9250 -0.3700 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.2300 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 0.0920 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.7010 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.6280 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.9780 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 4.4010 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.4730 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.1230 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4430 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.4080 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.7900 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.5270 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.7950 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.3270 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.5910 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.3240 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.1740 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.0320 0.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.7690 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.9870 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.0880 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 3.1290 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.2120 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.4010 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3460 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.2980 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 4.7030 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.4550 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 3.8030 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.3980 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.3870 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.1460 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.1110 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.3700 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.3170 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.0060 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.7500 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.3050 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 1.2700 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.0690 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.0200 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 3.1970 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 3.9180 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END