PUBCHEM-ZINC04203155 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.0470 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0360 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -2.4400 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5070 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -2.7620 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1660 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -0.0540 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.0900 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.0160 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.7070 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.4570 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.6220 -1.4020 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 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 0.7990 -4.5260 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.0260 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.4230 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3380 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.2800 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.2920 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.7610 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.9820 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.0690 -3.1320 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 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 24 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END