PUBCHEM-ZINC00513229 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6970 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0790 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7600 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0590 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6770 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.7760 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.0520 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.9600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.3230 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.7800 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.8780 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.5150 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.5010 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.0720 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.9360 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -5.1670 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.9240 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.1580 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.6280 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.8460 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.6100 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8740 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8600 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1640 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6260 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5910 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1300 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.6150 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.6040 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.2510 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -6.0620 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.2340 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.6810 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.5600 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.9790 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.8200 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -6.2120 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END