PUBCHEM-ZINC05668730 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6050 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7000 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1650 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.6920 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.1990 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.9800 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.6700 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.2950 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.5180 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -8.6900 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -8.6460 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -7.4490 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.2540 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.9440 -1.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.4450 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -9.9260 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -10.9770 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -10.8750 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -12.2420 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -13.3740 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -14.4170 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -14.1510 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -12.5480 3.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8710 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8540 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8510 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2250 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.5200 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5230 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.3370 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.3340 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.5540 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -9.5660 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -7.4260 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.3090 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.1640 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.4910 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -10.0250 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -13.4420 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -15.3810 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -14.8580 3.8610 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 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 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 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 M CHG 1 16 1 M END