PUBCHEM-ZINC01844709 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 5.2870 -3.0200 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.8250 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.2680 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.3890 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.6930 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.2010 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.7750 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.3050 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.9920 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.7410 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.0360 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -3.7350 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -4.0760 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -4.7560 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -5.1010 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -4.7690 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -4.0910 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -3.7490 -6.8860 C 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 5.9660 -4.1070 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -0.6280 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.6070 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.0550 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.1260 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.6780 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.6510 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.0990 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -5.0150 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -5.6300 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -5.0400 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -3.8320 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -3.2240 -6.7920 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 16 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END