PUBCHEM-ZINC03660797 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7830 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2750 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0820 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1170 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9400 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.2710 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.3060 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.1300 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2150 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7860 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.6910 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8800 5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2390 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1760 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.7500 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3910 9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.5440 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1270 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0250 11.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4230 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9900 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6790 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0630 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7490 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.4080 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.2520 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.9400 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.7130 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1620 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.2320 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.4730 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.5990 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.8540 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.1570 11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END