PUBCHEM-ZINC02003447 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2110 -0.8470 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.1750 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.0000 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5010 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0170 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.5490 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.9950 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.9620 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 4.1300 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 5.1350 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 4.9850 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.8320 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.8030 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.6170 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.3490 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.0250 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.5650 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.4600 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.8540 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5630 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9380 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.5440 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.9140 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.4490 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.0860 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5710 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8420 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.5860 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.4980 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.4040 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3440 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.8800 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.9520 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.2780 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 6.0400 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 5.7710 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.7480 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.0430 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.2960 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -1.6630 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.2560 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.5350 -1.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2910 -0.0340 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END