PUBCHEM-ZINC05889281 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.9940 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.0370 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.9860 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -2.9780 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -4.1860 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -5.3990 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -5.4140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.2090 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.9180 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -4.1860 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8320 -3.4250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8670 -4.9660 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -5.3370 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -2.0420 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -6.3310 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -6.3550 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3210 -3.0240 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3070 -3.0410 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3530 -5.3480 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3690 -5.3320 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -6.2410 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -3.1000 0.0940 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 22 1 0 0 0 0 19 38 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END