PUBCHEM-ZINC06293159 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5940 0.5120 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.8600 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.7510 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.2450 -1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -0.1020 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.6170 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3310 2.3260 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.5070 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.0950 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.3250 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.3800 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 4.3380 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 4.8810 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 5.8120 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 6.3780 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.8180 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.6490 -3.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 2.6250 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 4.0240 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 4.7260 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 4.6920 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 4.5770 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.3520 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.4170 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.8580 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.4340 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.5690 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.7280 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.4040 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.4850 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.1610 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.1610 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.8400 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.2040 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 6.0380 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 5.7480 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 6.6840 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 6.9750 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 4.8670 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.2160 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 4.7070 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 3.1290 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 5.7550 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 4.1770 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 5.6120 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 3.8280 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.7350 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.6160 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END