PUBCHEM-ZINC04097168 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -2.3970 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5570 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1420 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.3050 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.5090 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.6680 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.6160 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.4170 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.2680 4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.8480 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.5570 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.5530 -3.6440 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.1310 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7600 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.3800 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.7220 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.9220 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END