PUBCHEM-ZINC06505638 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.6380 0.3260 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.3900 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.1310 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8080 1.0620 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2160 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3840 1.6180 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.6020 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8730 3.1470 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.4920 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 2.9300 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 4.7150 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8210 5.3260 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.2480 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 3.6940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.4000 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 5.4630 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 5.0350 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 5.4860 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.9150 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.4210 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0470 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.4100 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0220 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5950 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.4560 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.3350 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 5.9650 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 6.1520 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 5.7550 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 5.8120 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.4830 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.5920 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6680 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.8680 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 5 1 M END