PUBCHEM-ZINC06380064 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.7190 -2.7730 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.8980 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.5450 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.5450 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.8710 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.6500 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.2990 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.7460 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.6570 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2070 3.4180 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 4.9770 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 6.2670 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 6.3530 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 6.9990 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 7.0620 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 6.5420 6.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 5.9540 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 5.8330 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 7.2460 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 4.8560 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 5.8190 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 3.4140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.9690 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 3.5010 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 3.3170 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 3.2500 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 3.4000 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.5540 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 3.4280 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.2470 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7690 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2370 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.4460 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.4190 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.6490 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.4280 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6660 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.4380 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.5180 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.2230 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.2250 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.9500 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.0220 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.0520 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.9100 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 7.4370 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 7.5450 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 5.5770 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.3700 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 5.3710 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.2450 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 3.1150 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 2.6180 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 4.3800 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 3.3090 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.5170 2.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7720 -0.9210 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 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 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END