PUBCHEM-ZINC02598922 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.1660 0.4610 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.9430 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.8890 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9620 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1580 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 0.8850 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1610 -2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7750 0.3140 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.5650 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.5720 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.5020 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.5170 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.4030 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.7140 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.0440 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.1040 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.8550 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.2480 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.2880 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.6600 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.2820 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.7120 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.1960 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.7610 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.1880 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.1570 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.2420 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.1100 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.8950 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.8080 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.9360 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.1340 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.8970 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.4320 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.3120 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.5730 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.9100 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.9160 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0080 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5830 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.0390 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5880 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.6580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.5880 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1440 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.8820 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.6800 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.4520 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.5440 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.1550 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.1840 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.5830 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4290 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.8800 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.6190 -5.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END