PUBCHEM-ZINC00431990 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3190 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9630 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4310 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.1940 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.4910 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.6920 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -12.8840 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -12.9220 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.7520 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.5300 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.2150 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.7470 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.4180 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.6740 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -13.8080 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -13.8730 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.7880 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.6160 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.4820 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.7950 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END