PUBCHEM-ZINC00003879 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 4.2980 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.3680 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 3.2040 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 5.0450 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 3.7100 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 5.9630 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 5.5530 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 7.3770 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 7.9820 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 9.2960 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 9.9300 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 9.6030 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 8.4250 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 8.4380 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 9.6130 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 10.7840 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 10.7810 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 11.9370 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.6730 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 4.2660 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 7.4880 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 7.5310 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 9.6260 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 11.6940 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 12.0820 0.9840 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 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 M END