PUBCHEM-ZINC06382505 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3810 -1.4220 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.6100 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.2290 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.0020 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.1730 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.6660 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 2.1870 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 3.5760 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 4.4560 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 3.9390 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.5620 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.0510 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 5.9510 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 6.4220 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 5.5830 1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1900 5.6420 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 4.0840 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9220 3.5180 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 3.7640 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 4.3310 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 5.8310 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0120 6.0470 2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4740 5.4050 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 7.4660 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 7.5110 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 6.4550 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 6.1710 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 6.6290 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.3850 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7500 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0120 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.0420 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.2720 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.6040 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.1640 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.0740 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9280 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.8210 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.1450 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.3660 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.5070 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 4.6250 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.7920 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 6.2420 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 6.4610 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 7.4830 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 6.3350 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 4.1340 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 2.6770 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 4.1220 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 3.8000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 7.6590 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 8.2230 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 7.2150 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 8.4940 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 6.6240 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 7.6800 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 6.2130 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.2810 0.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5300 0.4580 0.2320 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 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 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 21 26 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END