PUBCHEM-ZINC05917638 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 -3.5250 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.4890 -5.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -1.9970 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.7100 -6.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.3290 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.6690 -6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.7420 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.4020 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.1030 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.0920 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.2840 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.2810 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.0860 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.1060 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.8520 -6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.5910 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.3520 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.3190 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.5420 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.8010 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.8260 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.7920 -7.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.6570 -6.8130 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.3120 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.2020 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.0940 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 3.2170 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.2120 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.0840 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.0390 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.4040 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.1320 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -7.2960 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.7560 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END