PUBCHEM-ZINC06469986 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.3150 1.2940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.0460 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.8330 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.9600 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9130 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5940 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.7360 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.3140 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.2140 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.5140 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.0320 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.0560 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.9940 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.3990 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.3030 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.1940 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.4960 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.9270 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.5900 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.0590 4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.8800 4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.5260 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0850 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.4230 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.3430 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.7650 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.7070 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1580 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.7800 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.0750 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.9220 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.6270 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.2960 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.4440 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.8830 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.7470 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.0200 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.5790 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.4040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.0020 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.0500 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.5500 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.8140 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -5.6360 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -5.5990 -5.3690 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 44 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 33 44 1 0 0 0 0 44 45 1 0 0 0 0 M END