PUBCHEM-ZINC02020809 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1040 0.9220 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.8520 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.9730 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.5010 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0410 2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 5.4080 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 5.6780 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 7.2220 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 7.6810 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 6.9410 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 7.8490 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 7.7830 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 8.9010 6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 10.0760 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 10.2510 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 9.0860 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 8.9800 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 5.4830 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1700 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.2560 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.3040 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.2040 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2360 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.1500 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.2850 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.3130 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 3.1140 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.1270 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 5.3530 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 5.3310 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 7.5820 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 7.6190 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 6.8710 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 10.9190 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 11.2020 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 4.9430 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 5.2250 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.4560 1.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6420 1.1370 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END