PUBCHEM-ZINC00383530 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.0030 1.7660 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2810 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4990 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8490 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6670 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.0380 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.7800 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.4090 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.9920 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.1490 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -10.1050 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -8.6380 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.3620 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.0420 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9520 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.0950 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.0050 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2300 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6740 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.2150 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.7720 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3730 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -8.6700 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.2940 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -9.3820 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -10.0120 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -11.1000 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -10.3550 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -10.7850 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.5670 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.9940 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END