PUBCHEM-ZINC03746385 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 3.7790 -9.0570 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -9.3420 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.5040 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.3730 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.5520 5.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.1550 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -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 1.8930 -1.6880 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.7150 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -9.7160 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -10.2220 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.7320 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.8910 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.1900 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.6420 7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.5750 7.8460 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END