PUBCHEM-ZINC03745944 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.3860 0.5230 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4720 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.1080 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0720 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.4510 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.4490 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.0710 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.7030 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.7010 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.3480 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.0240 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.4490 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -6.1690 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.4380 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.9900 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.2630 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.0160 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.3460 5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.9050 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.8040 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -7.1480 7.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -7.4080 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.3110 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.5010 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.1510 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.0150 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.0410 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.2650 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.0660 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.2110 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.9920 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.7470 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.8550 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.4020 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -6.5080 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.1920 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.1350 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.2640 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.6660 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -6.4770 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -8.0400 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -7.9570 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.3830 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.0910 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.2920 1.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 45 -1 M END