PUBCHEM-ZINC05984461 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.4450 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.8330 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6840 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -3.3930 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -3.6860 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -3.3580 -6.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -4.4060 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -3.7020 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -2.3020 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 -1.6640 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9790 -2.3860 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9720 -3.7460 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -4.4410 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 -5.7730 -6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 -6.4480 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -5.7950 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -6.8110 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -8.1460 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -7.9460 -6.1200 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.4880 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.2810 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.7270 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -1.7320 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -0.5850 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9200 -1.8580 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 -4.2910 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -6.5360 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -6.8870 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -8.2950 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -8.9800 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -8.3210 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -8.4520 -5.4670 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END