PUBCHEM-ZINC00988029 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1940 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6710 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6140 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4250 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.6910 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5290 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6050 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.8440 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0060 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9300 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.9180 8.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.2250 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7630 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9280 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2270 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.7890 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.1520 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9720 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.4120 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.0480 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.4400 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.2620 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -10.6270 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.1810 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -10.3700 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -9.0040 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.7100 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.4350 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.2980 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.9690 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8350 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.7530 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.1420 10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.7780 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.1550 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.5870 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -7.0470 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.6140 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.8310 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -11.2650 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -12.2500 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -10.8070 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.3720 -2.7780 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 18 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END