PUBCHEM-ZINC06382233 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -0.0350 -0.6670 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.1760 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.1290 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.6460 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.1210 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.3680 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.5330 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.7890 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.7180 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.0380 5.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 2.6470 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.3370 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.5380 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.8370 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.3420 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.1400 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.8420 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 4.5430 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 5.2680 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 6.5910 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 7.5320 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 7.2160 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 6.2180 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 5.0690 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 4.7910 6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.7570 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.3120 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.2830 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.9140 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5550 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.4630 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.5170 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.3120 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.7350 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.2580 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.2490 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.6530 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.7820 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8900 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.7600 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.6040 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.1160 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.2600 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.9800 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.1580 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0810 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.5630 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.9250 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.4190 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.6980 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 5.3680 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 4.6680 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 7.0300 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 6.4920 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 7.3780 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 8.5680 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 8.1400 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 6.7920 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 6.7530 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 5.7950 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 4.2560 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 5.4300 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.4290 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6610 1.6190 N 0 0 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 64 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 63 1 0 0 0 0 M END