PUBCHEM-ZINC06187633 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.1020 0.9300 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.4150 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -0.3890 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2800 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.2650 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.8310 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.8550 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.8380 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.4360 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.0700 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.1010 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.4920 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.4600 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.0400 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.8800 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.4450 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.1550 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.5020 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 1.2540 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.5830 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 1.3570 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 1.6720 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.6680 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.5510 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.9490 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.8150 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 4.1100 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.5590 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.7240 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.4410 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.1350 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.2600 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.1000 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.6430 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.4220 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.3440 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.4030 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.5370 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.5940 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.7230 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.0960 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.9010 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.5530 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.8670 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.2050 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.9570 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.6280 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 1.9870 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.3150 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.0110 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 2.7160 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 4.2550 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 4.7750 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.8140 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.8130 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.8570 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.6710 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.3010 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.4580 7.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9370 1.6550 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 0.4880 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.0730 7.5620 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 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 46 1 0 0 0 0 20 47 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 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END