PUBCHEM-ZINC05965827 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.6650 -0.4970 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8200 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.2630 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.4240 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1930 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.2670 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.5670 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.8830 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.8560 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4570 3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -4.2650 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.2940 5.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -4.1370 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.6580 5.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -6.0070 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.6010 4.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -6.9680 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.8390 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.7790 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.7060 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.5570 6.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.2240 6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5460 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.4630 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.8430 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.2760 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.4140 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.4800 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.3840 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.0820 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5130 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END