PUBCHEM-ZINC05997938 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 -2.4440 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.7950 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3120 -2.1260 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.0440 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1130 -3.9910 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.9820 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -4.5850 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.5870 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.4410 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.6540 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.3920 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.6950 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.7430 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.9230 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.0330 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -8.0390 4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.9070 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.9220 6.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -8.1530 7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.0200 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.2340 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.3130 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.1740 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.1740 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.5770 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.9760 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.0900 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.4080 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.5460 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.0070 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.5700 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -6.0120 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -7.1790 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.2680 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.5380 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.9540 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END