PUBCHEM-ZINC02001649 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.0210 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.0250 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -2.9120 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -4.2060 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.9560 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -5.4690 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -5.5950 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -4.6040 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -6.8180 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -6.8780 0.0610 C 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 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.9590 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -6.2600 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -6.3860 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -6.3740 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -7.9200 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END