PUBCHEM-ZINC05498648 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.5740 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.6850 2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -3.2480 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.4260 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.4090 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.2230 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.3030 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -7.2480 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.6830 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.4130 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -8.6460 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -9.2180 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.5700 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -9.1770 5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.6020 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.0160 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.9250 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.9360 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.7110 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.3140 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -9.2120 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -8.6890 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -10.0900 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.0290 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END