PUBCHEM-ZINC05536300 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.8080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4920 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3590 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3540 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2190 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.2350 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.4310 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.4230 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.8450 6.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.0260 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.4700 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 1.6660 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 2.0810 10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 2.3030 11.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 2.1120 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.6910 9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 2.7570 12.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.7290 13.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 4.1110 12.6730 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 -0.9600 -3.6680 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1300 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0860 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6110 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.5140 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1830 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.2660 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.8510 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 1.4930 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 2.2320 11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.2880 10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.5370 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.8530 12.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.0570 14.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.7640 13.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.6320 13.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 4.8440 12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 4.4390 13.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 4.0150 12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END