PUBCHEM-ZINC02745544 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.2890 1.3150 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1280 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6400 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.7850 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.4900 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.5320 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.6950 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.3200 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.1790 -0.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.4280 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.5020 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.4120 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.4270 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.6120 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.7790 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.7610 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.5840 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9580 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.0630 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7320 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.4960 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7890 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.6130 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.0540 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.1660 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.0840 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.0240 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.5680 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.0700 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.7970 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.5680 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.0750 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.4040 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.1110 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.2050 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.1500 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.0400 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -1.3160 -3.2510 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END