PUBCHEM-ZINC03600546 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 3.9230 1.6830 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.2820 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.7520 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.3760 2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 2.0810 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0870 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.7360 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.4180 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.4600 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.8080 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.7290 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5150 0.1480 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.4060 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.0530 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.4530 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.7650 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.5610 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.0360 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.2760 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.6920 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.3210 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.3750 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.3730 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.0220 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.0030 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.2020 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.7090 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.2500 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.6470 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 2.3110 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.8760 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 4.2730 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.2820 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.5900 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 2.7140 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.9250 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.9990 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.8930 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.9710 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.1540 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.5980 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.1610 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.8030 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1290 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.6870 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.3470 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.3380 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.4590 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.0150 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -0.8130 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.1530 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.6490 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 2.1350 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 2.8050 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 2.5130 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -0.7460 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -0.4700 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 0.7840 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.1520 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.0320 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.6310 -1.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7900 1.3250 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 60 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 61 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 60 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 61 1 0 0 0 0 26 59 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END