PUBCHEM-ZINC05141217 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.6150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.8980 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -2.5830 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -1.8180 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -2.4430 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -3.8520 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -4.5620 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -5.9280 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -6.5750 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -5.9080 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -4.5700 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.9060 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0470 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.6940 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.8190 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -0.7390 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -1.8740 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 -4.0420 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8820 -6.5050 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -7.6540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END