PUBCHEM-ZINC04894162 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1540 1.4270 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4590 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.5360 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.3120 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.4660 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.8450 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.0710 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.9190 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.0780 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7870 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8600 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.2210 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5140 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.4380 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8810 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.7630 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.3120 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.0670 4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5560 -3.0400 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -2.0230 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -4.7120 4.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -4.8660 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -5.9720 5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -6.1230 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -5.1000 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -3.9520 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -3.8740 6.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -2.9070 8.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -7.2840 7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9260 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7330 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3950 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5870 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.0160 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.2900 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.9620 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.3650 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.6350 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.2760 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.6660 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.5000 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -2.0500 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -2.2430 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -1.0320 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -5.1940 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -2.9730 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -2.1100 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 -7.9930 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 -7.3870 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 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 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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