PUBCHEM-ZINC05650446 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.5170 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0140 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.1280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.6380 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3620 -2.2700 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.1670 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.2880 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.4050 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.2640 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -4.0210 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8970 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -3.0640 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.0690 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.6450 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -1.4660 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.0070 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8980 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8080 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2810 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3700 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.4610 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.4180 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.6120 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.6120 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.3690 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -6.1260 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -3.9740 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -0.4200 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -1.6650 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.0870 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6240 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.3680 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2500 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END