PUBCHEM-ZINC06224689 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.5530 -6.7020 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.5380 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.3580 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -5.3660 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.5380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.9900 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -3.1880 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.7110 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.7790 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.9300 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.6430 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2720 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.7740 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.3650 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.3270 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.7450 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.2250 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.2810 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.6420 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.2080 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.0340 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.6350 9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.4080 10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.4220 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.0250 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.6640 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.7180 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.6100 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.6240 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.6910 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.4040 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.6630 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.4750 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.0630 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.2060 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.7850 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.7900 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.5190 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.5620 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.9230 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.3340 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.8520 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.1360 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.9990 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.7750 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.9940 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.2810 10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.0980 11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.3790 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.6830 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.4480 -2.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 51 -1 M END