PUBCHEM-ZINC05674094 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.5560 -3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1530 1.0720 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7860 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.0060 -4.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2950 0.3720 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.0590 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.7950 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.5010 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -0.6950 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -0.3710 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.6820 -5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -2.3640 -5.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2020 -1.6510 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -3.4920 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -2.9460 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -1.8080 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.4790 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.2450 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.2780 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 1.1760 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.2980 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.1650 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 2.7860 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.5790 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -1.9420 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -3.0770 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -4.2050 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -3.9990 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -3.5280 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -3.5910 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -2.2230 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -1.2260 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -1.1630 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END