PUBCHEM-ZINC06136057 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.7230 1.3540 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0520 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7110 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.1980 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.9890 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.3100 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.8370 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0450 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.3770 -0.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7450 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.2710 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.0580 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.9760 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.2760 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.1970 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.2080 -6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.9540 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.0910 -8.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3800 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.4680 -8.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.0710 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.1660 -6.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.2200 -3.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.6370 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.9990 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.7300 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.0630 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.6650 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 3.9350 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.6060 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.9880 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.5180 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.6020 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.8300 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.5740 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.9240 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.8670 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.1390 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.6880 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.3350 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.2600 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.8520 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 3.9240 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 4.4050 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.8200 -3.1790 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END