PUBCHEM-ZINC06792074 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.1170 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.3060 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.9050 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.3610 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -0.8440 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.6220 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.3380 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.3950 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.7320 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.0110 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.9490 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.2800 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.3880 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.6600 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.2390 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4090 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.6160 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.5320 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.4760 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.4770 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.5500 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.6220 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.3070 0.1420 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.5490 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.3940 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.6700 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 2.9860 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.5150 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.8560 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.9580 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.7800 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.4950 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8410 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.6440 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.4340 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.3340 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.4620 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.0410 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.8210 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.7280 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END