PUBCHEM-ZINC03097065 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5460 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.0310 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.9580 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.7970 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.9250 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -7.1700 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.3580 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.2320 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.0670 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.7760 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.7520 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.1540 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.6820 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.3170 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.0190 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.8310 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.8390 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -8.0220 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.3340 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.6810 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.3600 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.3260 0.2520 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END