PUBCHEM-ZINC05850639 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1400 0.6190 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.5810 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.7740 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.0600 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.9720 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 -0.0720 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.8280 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.6930 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 2.3630 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 2.1980 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 2.8420 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 3.6350 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 3.8190 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 3.1790 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 2.6180 -6.1060 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.3860 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.0810 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.5970 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.6450 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.2110 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.2950 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.0670 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.3420 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.0620 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 1.4690 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.8800 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.5650 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 4.1630 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 3.3650 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.4700 1.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6820 2.4120 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END