PUBCHEM-ZINC03870420 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.0950 1.3130 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.2060 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8800 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5890 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0380 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 1.0330 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7410 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0880 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.8020 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.4940 3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.1190 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.2860 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.9580 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.2390 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.0010 5.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 -0.0350 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.1290 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.4240 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.8060 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 3.9950 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 4.8010 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 4.4190 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.2330 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.3150 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.9840 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.7460 5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.0230 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.6420 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.5860 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7930 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.5360 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.5500 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9620 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6070 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.6750 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1680 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.6620 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.7920 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.2070 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.2390 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.7770 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.9050 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.2200 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.1770 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 4.2930 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 5.7290 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 5.0480 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.9360 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.2110 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.8280 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.9900 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.2020 6.7750 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 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END