PUBCHEM-ZINC03375589 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 1.2150 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.3870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.5830 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.8760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.3640 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.2360 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 5.6530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.8410 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 7.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 7.3180 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 7.4200 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 7.5040 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 7.4100 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8220 6.3810 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 8.2470 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 9.7370 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 9.9410 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 9.2810 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 7.8170 0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1890 7.2610 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 7.4130 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 7.2110 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.8840 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 7.5940 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 7.5840 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 7.9260 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 8.0850 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 10.2860 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 10.0900 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 9.4820 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 11.0070 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 9.4230 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 9.7640 0.7870 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END