PUBCHEM-ZINC05011477 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0550 -3.2690 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.6440 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.2880 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4940 -3.1220 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -1.5690 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7040 -0.6230 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -2.4970 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -3.3220 -2.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8070 -3.2510 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.7830 -1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6810 -1.8980 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.4320 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -4.7160 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -5.8260 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -6.9280 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -8.2170 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -8.3260 -4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -7.2590 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -6.0370 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -9.3400 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -6.4590 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -5.1730 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -1.3410 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -0.5620 -1.5100 O 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -7.3950 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -9.2480 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -10.2220 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -2.3020 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -0.8110 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -0.3780 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 M END