PUBCHEM-ZINC03759008 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -6.2960 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.5700 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.8430 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -7.3110 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -7.4880 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -7.2170 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.7760 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.1580 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.7980 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.2580 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.7330 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.1520 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -8.8400 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -9.6080 0.1850 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -6.6950 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -7.5340 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -7.8510 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.5700 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.4130 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.5290 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.5550 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -9.8800 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -8.5350 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.4570 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.3380 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.0660 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.4160 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.6990 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -8.5050 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -8.9040 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 48 49 1 0 0 0 0 M END