PUBCHEM-ZINC05567913 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.7530 -2.4130 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.9300 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.4840 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.0020 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.4480 -2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 -2.1180 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8320 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.3120 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.9510 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.6010 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.5730 -3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.9550 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.5340 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.9040 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.6630 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.1530 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.7920 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.5020 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.0620 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.0170 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.2800 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8400 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.1340 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.5740 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4270 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.9140 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.2290 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.0800 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.0660 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.1180 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.0950 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.0600 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.9180 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.3610 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.8090 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.3820 -1.8480 H 0 0 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 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 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END