PUBCHEM-ZINC00353815 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.0690 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.9260 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.5310 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.9120 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.3040 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.3190 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.9370 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5450 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.0940 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9770 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.7150 -10.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.9020 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.6010 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.9490 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.9800 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.7260 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END