PUBCHEM-ZINC05550816 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.0120 1.7140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1940 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4020 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9330 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5260 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.0560 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -4.3610 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.5440 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.1680 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.6120 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.1000 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -8.4600 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -8.4170 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1010 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.1180 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.0860 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.1600 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.1440 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.0400 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2790 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.2740 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.0790 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.2330 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.0430 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.3400 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.6190 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.6820 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.3310 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.3920 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.0460 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.3400 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.7050 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6960 2.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.5080 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.2330 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END