PUBCHEM-ZINC03094756 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6690 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.0550 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.5790 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7300 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3550 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5230 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.9580 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.2510 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.0870 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.7140 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -7.8880 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.9220 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.4550 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -9.2480 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -10.4660 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -11.2450 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -10.8140 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.6020 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.8200 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.9520 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -9.1860 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -9.2390 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -8.0710 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.8430 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.7780 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -8.1350 -8.0490 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 -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 -0.2570 -2.2590 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.6480 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.1360 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.2940 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.5520 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.7020 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -10.8030 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -12.1920 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -11.4250 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -9.2670 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -7.8760 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -10.0980 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -10.1950 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.9340 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.8190 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -8.1660 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -7.2540 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -9.0330 -8.5960 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END