PUBCHEM-ZINC06891050 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 1.3990 2.2120 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.6960 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.0600 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.3580 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.0350 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.5370 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.3430 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.8480 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.6460 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.1500 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -8.7040 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -9.4030 8.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 -9.2380 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -10.9030 7.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -11.3520 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -11.1190 6.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6230 -12.1870 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -10.4780 5.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -10.8810 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -10.7220 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -10.1140 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -10.2570 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -10.4880 6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -10.4460 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -11.5540 8.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -11.1920 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -8.7980 8.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -9.3460 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.5550 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.6420 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.6030 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.3750 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.3280 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.3400 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.3900 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.7850 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.7170 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.7590 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.8340 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.1250 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.0320 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.0640 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.1640 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -6.4380 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.2940 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.4230 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -8.4370 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -9.0590 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.6270 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -11.7970 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -10.3360 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -8.9570 5.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4860 -8.6150 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END