PUBCHEM-ZINC00339432 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.1350 -0.6540 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7590 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0820 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.7020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.0400 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.0470 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.8370 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.1000 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.0880 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.0850 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0870 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.2530 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.7000 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.7860 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.1510 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.7030 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.6340 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.9000 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.6910 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.1390 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.5850 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.5540 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.7560 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.8420 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.2150 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.9250 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.4140 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END