PUBCHEM-ZINC01420807 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.4580 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6240 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.7330 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4140 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.0080 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.7160 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.4550 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.2740 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.5600 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.2560 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.3770 -2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9890 -1.9600 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.1150 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.0250 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.3100 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -1.0310 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.9900 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8550 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.7150 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.5010 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6900 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.1300 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.3800 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.8180 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.5380 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.5200 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.6780 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.1850 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.1330 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.1980 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.7500 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.5450 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.4520 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.9370 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.4030 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.9120 -2.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 37 -1 M END