PUBCHEM-ZINC05331161 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 -0.8080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1900 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6320 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6860 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9910 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2470 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.7300 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.9340 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.3940 2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4350 -5.5910 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.3140 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.7460 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.7560 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.3340 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.9020 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.8880 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.6170 3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.8410 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -8.3240 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -9.6300 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -10.4820 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -10.0320 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -8.6980 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -7.9820 5.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.7690 5.0400 N 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 0.0280 -0.4720 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3800 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5020 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8130 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2660 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9890 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.0840 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.0120 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.9170 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.6520 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.7480 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -4.0760 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.3130 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.5610 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.5720 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.3290 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -7.6690 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -10.0040 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -11.5110 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -10.7040 5.2020 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END