PUBCHEM-ZINC06412315 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.1200 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.5310 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.6390 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.0140 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.2750 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 1.6070 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.1750 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.3670 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.8040 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.7090 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.1310 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7840 0.9840 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.0820 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 0.9200 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5290 1.0810 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 2.2520 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0240 2.1690 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 2.4280 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 3.4060 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 4.5960 1.7560 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 0.5290 -0.3650 0.8850 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 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.7980 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.9100 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.4320 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.5880 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.4830 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 3.1620 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 3.5620 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 5.3700 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -0.6300 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 0.2810 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 0.8680 2.1950 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END