PUBCHEM-ZINC06009368 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.5050 0.4320 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0450 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6680 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.8170 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.4490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9410 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.7920 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.1520 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.0000 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.5210 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6200 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.7400 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.2220 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -4.0560 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -5.0610 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -5.1000 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -4.1420 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -3.1450 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -3.0850 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.2430 0.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.0860 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 0.1190 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 1.3560 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 2.4820 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 3.6690 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 4.8030 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 6.0090 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 6.0870 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 4.9580 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 3.7490 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.9070 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.1570 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4050 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4360 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.5630 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.1720 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.3340 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.5940 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.0320 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -5.8090 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -5.8820 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -4.1840 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -2.4040 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -1.3160 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.8540 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.2940 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -0.0800 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 1.1810 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 1.5540 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 4.7430 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 6.8920 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 7.0310 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 5.0220 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 2.8660 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 20 1 M END