PUBCHEM-ZINC00593356 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0400 1.4860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.6880 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0680 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1130 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7320 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.8870 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1830 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.8420 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.1180 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8240 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.1560 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.8060 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.1690 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.1920 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.8810 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -10.1080 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -10.7910 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -10.2500 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -9.0170 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.3420 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -10.9580 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -11.5190 -8.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.1030 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8890 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7970 -6.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.7950 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.8240 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8450 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8780 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.1290 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.2080 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.9800 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.3630 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.8800 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.6920 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.0380 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.6820 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.5250 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -11.7430 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.5960 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.3920 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.7670 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.3260 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.9010 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.7820 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.2270 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END