PUBCHEM-ZINC00415058 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0070 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6740 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0680 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8030 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2650 -6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.2400 -6.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.3530 -6.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1110 -5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.6860 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.1240 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.3940 -6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.3890 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.3250 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.4000 -8.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -10.1880 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -9.2270 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.9660 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -7.5200 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -8.3230 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -9.5680 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -10.0240 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0870 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1280 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8500 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.3930 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.6540 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.2120 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.5510 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -7.9800 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -10.1880 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -10.9950 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END