PUBCHEM-ZINC02694826 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.5070 6.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 -3.2100 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.6110 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.4390 8.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.8440 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.4610 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.1180 10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -0.7080 11.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.0720 11.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.2290 5.7170 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 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.9080 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.0600 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.4020 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.1520 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 1.1880 11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.2870 12.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.7180 12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.6660 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.5980 10.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 38 1 0 0 0 0 20 37 1 0 0 0 0 M END