PUBCHEM-ZINC06418933 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 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 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.0970 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -2.9130 -3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -1.9280 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.9130 -4.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -4.9600 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.5890 -4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -2.9160 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.7250 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.6610 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.9090 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.3580 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.2330 -6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.0260 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.9990 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.0380 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.7590 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.8240 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.5600 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.2320 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.1660 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.4230 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4210 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.5180 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1550 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8350 2.4990 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 0.0260 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1480 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.0600 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.3200 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -5.5970 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.1640 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.0910 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.7430 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.0800 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.6110 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.0260 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.9100 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.3680 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8360 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.0300 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7810 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2390 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.9590 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END