PUBCHEM-ZINC03725528 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7470 1.4850 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.0240 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.5110 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.8610 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.2780 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.6300 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.6000 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.1700 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8130 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.0690 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8560 -6.1540 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.5120 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.5960 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.0410 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.2880 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.9830 -2.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.5230 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.5080 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.3590 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -8.4370 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.9100 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9410 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.7560 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.2660 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.4550 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.5400 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.9080 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.8770 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5340 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.3410 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -7.1710 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -7.6300 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.4180 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.5500 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.5060 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.1620 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -10.3570 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.4750 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -8.8050 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.3730 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.0210 0.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.0770 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.8830 3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -8.9280 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END