PUBCHEM-ZINC04773375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9390 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.6750 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -4.0580 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -4.7380 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -4.0270 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -2.6320 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.9640 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -4.7490 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -6.0520 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 -3.2030 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 -6.3680 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1070 -7.5730 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 -7.5140 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0670 -6.3550 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 -5.2020 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 -5.1600 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -4.1560 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -8.7930 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.5360 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.9830 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.6080 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -5.8180 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -2.0750 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -0.8840 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1470 -6.3530 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -8.8230 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -9.6170 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END