PUBCHEM-ZINC06104752 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0010 -4.0720 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -4.9790 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -4.1980 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -2.9950 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -2.7170 -2.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2310 -1.4880 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -0.7250 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 0.5300 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 1.0210 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 0.2840 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -0.9790 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -1.9550 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 -1.9120 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -6.0390 0.3610 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 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -4.4810 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.0990 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 1.1450 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 2.0080 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 0.6750 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -6.2310 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -6.5960 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -4.7390 -1.2130 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 48 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 20 1 M END