PUBCHEM-ZINC05996572 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6780 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.0880 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.7260 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.9920 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.6480 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0070 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.0060 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.6710 -4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -3.7470 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.3480 -5.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 -1.3130 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.5720 -6.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -1.8030 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.4580 -5.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6360 -3.4040 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1490 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.3420 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.3190 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.8710 -7.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.2470 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6500 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.8060 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.5220 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.3830 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.6340 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.0660 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0850 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END