PUBCHEM-ZINC02010018 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.5150 0.9520 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.5540 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -0.8130 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.3200 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.9110 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.6060 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.7340 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.1320 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.4360 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.5060 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.8390 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.5580 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.9650 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.9670 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.7450 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.3080 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.2460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.6230 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.1700 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.3440 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -0.9730 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.3980 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 1.0800 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.4780 -0.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5620 1.2700 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.5090 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.2500 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.8360 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.0490 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1830 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.9820 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.7900 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.3500 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.8590 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.0530 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.1180 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.5540 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -5.0300 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.5480 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.4600 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.2680 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.2350 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -2.7620 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.3380 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.8130 -1.1550 O 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 M CHG 1 24 -1 M END