PUBCHEM-ZINC05127330 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 5.2720 -2.2320 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.8470 1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0070 -2.1860 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.5040 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.9720 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.5110 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.0490 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6830 -0.2830 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4260 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.5780 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3460 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.2530 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.1550 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.5120 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.9790 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.0900 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.7310 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.4630 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.9340 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.2590 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -11.0810 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -12.4420 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -12.9940 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -12.1830 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -10.7980 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -9.9880 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -10.5430 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -11.9060 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -12.7190 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.8920 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.7630 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.3150 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.2710 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.5840 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.0780 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2720 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.9380 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.9750 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.9090 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.7920 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.2110 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.4610 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.0380 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.6630 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.9760 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -10.6690 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -13.0710 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -14.0520 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.9300 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -9.9180 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -12.3210 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -13.7730 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 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 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END