PUBCHEM-ZINC06488700 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.4400 1.0960 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4120 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -0.9270 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7690 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1610 2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.2720 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.3990 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.7190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.8400 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.6870 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.4030 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.9990 3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.5930 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.6080 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9280 5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3020 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.0270 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3480 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.7880 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.0080 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.0730 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.5730 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.8260 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.2300 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.4660 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.4720 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.6740 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.4000 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.3850 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.3460 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.2940 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.8990 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.8330 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.5390 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.5330 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.2930 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.0290 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.0570 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.2110 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.4090 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.0620 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.7370 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5690 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.6280 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.0990 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.0070 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.6720 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.5290 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.8980 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.1580 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.2980 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.8030 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.5070 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.8840 -0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4970 -0.9230 0.0760 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 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END