PUBCHEM-ZINC03685943 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.7700 1.2800 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2160 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.7200 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2270 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7340 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.1910 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.6490 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.6280 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.1800 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.7220 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.3020 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.8120 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.0060 5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.3800 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.1220 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.5650 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -3.8610 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -4.7170 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -5.2830 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -4.9830 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -6.1320 5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -6.5710 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.9130 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.5540 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.1870 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 0.1540 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.8370 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.6190 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.5300 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.7420 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4350 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.1840 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.4910 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.7680 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.4630 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.1950 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.0050 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.3600 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.8880 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.4240 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -4.9210 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -5.4450 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -5.7340 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -7.0940 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -7.2800 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.6830 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.8830 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.7800 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -1.5710 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -1.9680 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.1480 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 0.9700 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 0.1370 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 0.4700 1.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9470 1.3770 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 0.5260 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -0.2390 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END