PUBCHEM-ZINC05185093 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0420 1.4830 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0580 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6080 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.3120 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.0230 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.6970 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.9170 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.7870 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.2560 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 4.3670 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 4.8390 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 5.9490 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 6.4200 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 7.5300 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 8.0010 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 9.1120 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 9.5840 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 10.7000 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 11.1120 6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.1890 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.5700 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4140 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0270 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.6500 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.4270 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.4170 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.6240 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.2140 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 4.0020 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 3.9920 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 5.2040 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 6.7960 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 5.5840 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 5.5730 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 6.7850 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 8.3770 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 7.1650 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 7.1550 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 8.3660 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 9.9570 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 8.7480 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 8.7370 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 9.9480 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 11.0760 5.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 44 1 0 0 0 0 M CHG 1 44 -1 M END