PUBCHEM-ZINC04859013 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.5930 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.4090 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.4590 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.4610 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -2.9970 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.7020 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4860 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.5790 -6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5090 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.4380 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.4360 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.4110 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.5920 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 4.4620 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 4.1800 -10.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.0660 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 2.1510 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.2660 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.0380 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.9760 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.0950 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.0320 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.9200 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.1550 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.0000 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.4350 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.1040 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.9750 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.9780 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.8990 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.8290 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 5.3840 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.8690 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.2430 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END