PUBCHEM-ZINC05383632 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 1.0360 -0.4000 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.7910 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.5930 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.5160 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.6600 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.0500 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.6090 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.9190 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.1720 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.6740 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.6960 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.4880 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.2700 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 2.2520 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.4700 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 3.0540 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.8320 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.5680 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.0820 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.1160 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.1710 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4980 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.6910 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.5840 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.0770 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.9440 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.5060 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6130 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.0120 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.2110 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.0890 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5060 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.8610 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.4600 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 4.5090 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.1700 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 4.4110 2.2890 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 3 0 0 0 0 M END