PUBCHEM-ZINC00282748 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.2310 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1620 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5490 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.9260 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4570 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6140 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.2350 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.2950 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.1920 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4420 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.1010 -6.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.4540 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.2070 -5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.9290 -8.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -4.4200 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.4460 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.2870 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.8950 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.3910 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6010 -9.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -4.9570 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.1200 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.2830 -9.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.6260 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7810 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.3720 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5910 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.5320 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.4380 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.3700 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.5190 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.1220 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0640 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.4970 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.5390 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.7090 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.7130 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.3470 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.1850 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.2080 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -7.4350 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.1730 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.0930 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.9080 -10.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 44 -1 M END