PUBCHEM-ZINC06594226 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.9990 0.9520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.4420 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3960 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.3090 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.6660 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -2.4920 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.7710 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.1750 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.6660 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.8070 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4100 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5280 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.3580 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 0.2420 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.7880 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.8350 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.1960 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.2300 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.2950 -5.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -0.2210 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.7900 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.3480 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.5670 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.4660 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.8910 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.9500 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.0360 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.0690 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.4390 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.8290 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.2820 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.4800 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.0800 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.6510 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.9790 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.2250 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.4280 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.3130 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.8750 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.1920 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.7980 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.8650 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.6280 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.2900 -5.9350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 44 -1 M END