PUBCHEM-ZINC00762816 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7940 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1890 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4290 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5840 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5100 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2880 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1150 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2660 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0730 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1060 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9290 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.2820 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.3160 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.1400 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7980 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9510 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3450 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1720 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1240 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.3250 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.4960 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.7150 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.8730 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.8120 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.4060 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.5630 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4870 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4170 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2410 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9810 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6880 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0520 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.7360 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.4200 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.2610 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.9480 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.9290 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.8510 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.9530 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.2610 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.2760 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4180 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.5440 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 2.8240 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.9350 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.2350 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.5130 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END