PUBCHEM-ZINC00656518 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7300 -1.4900 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.1910 -3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.4860 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.7470 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.5420 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.6280 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.0350 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.1450 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3880 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.3560 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.4970 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.6940 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.9100 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.0900 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.0630 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.8550 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.6710 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -11.5720 4.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -11.2510 5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -12.5400 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -12.0480 5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -11.2180 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -10.4570 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -9.6390 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -9.5770 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -10.3340 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -11.1600 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -11.9100 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -11.7990 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.0600 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6940 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.1930 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.1910 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.4030 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.8940 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.2860 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.7460 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.9320 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -11.0360 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.8370 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.7270 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -12.9010 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -10.5020 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.0460 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -8.9360 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -10.2840 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -12.4470 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -10.7660 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -12.1010 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END