PUBCHEM-ZINC03746375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6730 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0400 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5870 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.7330 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3470 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.6000 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.8790 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.8840 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.6790 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.0840 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.9340 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -9.0600 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -9.3450 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.5060 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -7.3730 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5470 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.9050 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -9.8900 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -11.0340 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.1550 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.0280 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2730 5.7540 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 -0.2600 -2.2550 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.6880 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6880 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.7140 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -10.2250 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.7340 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.8840 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.9400 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.1630 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -11.6100 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -10.7100 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -11.6560 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.8910 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.1900 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.6430 7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.5760 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END