PUBCHEM-ZINC06357666 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2570 1.5040 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.0250 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.1230 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.5230 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.2490 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.3820 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 2.0900 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.6640 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.5290 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1800 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.3550 2.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.7250 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.4500 -2.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.3000 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.9600 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.0260 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.1410 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.5910 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.9300 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.8240 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.3760 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.3280 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.9190 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.6480 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.5240 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.9260 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.5990 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.0390 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.3260 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.1800 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.3800 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.4170 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.5760 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.7140 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.9750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.1960 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.0680 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3820 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.9040 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.1050 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.2740 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.8690 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.2590 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.4130 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.5580 -1.4540 H 0 0 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 4 1 0 0 0 0 2 12 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END