PUBCHEM-ZINC00515326 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.1390 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.7100 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.1660 -6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.0310 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -5.4390 -6.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -6.5970 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -7.3000 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -7.0170 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -8.3380 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -9.5200 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -10.7310 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -10.7600 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -9.5780 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -8.3660 -7.1990 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.9280 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.7850 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.8770 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -7.1200 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -6.2630 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -9.4970 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -11.6550 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -11.7060 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -9.6000 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -7.4420 -7.0150 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 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 25 50 1 0 0 0 0 M END