PUBCHEM-ZINC05140888 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8390 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -0.8920 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2380 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.2240 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -2.7540 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3220 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.8080 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.4480 -2.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6940 -4.1890 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.1400 -2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6210 -3.4060 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.7730 -3.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 -5.5410 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.6870 -4.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7740 -2.9450 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.0130 -4.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8410 -3.7480 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.4720 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.9040 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.7570 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.2790 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.3590 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.1550 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2840 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3020 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.2200 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.7360 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.7360 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2440 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.3500 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.0220 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.6470 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.7800 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.8240 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7110 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.2230 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.1440 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.2570 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.1910 -6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.4460 -7.4450 H 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 32 44 1 0 0 0 0 45 46 1 0 0 0 0 M END