PUBCHEM-ZINC03628808 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.1290 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.8250 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.1520 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.8590 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.2490 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.9340 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.2260 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.9500 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.3300 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -8.2970 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.9370 -6.2720 O 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.0720 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.3300 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.0140 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.7910 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.7730 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -7.1270 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 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 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END