PUBCHEM-ZINC04634989 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3990 2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -4.2680 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.8830 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -6.7610 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.7780 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -7.2880 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -7.1300 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -7.2360 4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -7.7660 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.6560 3.9530 O 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 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.0140 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.4490 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.7720 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.4550 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.6710 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -8.3340 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -6.1560 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -7.9280 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -7.7240 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -7.1690 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -8.8000 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.7270 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.3650 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 46 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END