PUBCHEM-ZINC06174501 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.6000 1.3580 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0880 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.7750 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0990 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8700 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.0360 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.1450 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.7550 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1710 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8620 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.4380 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2800 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.0890 4.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6700 0.2360 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.6140 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.7540 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1940 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1460 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.2460 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.7240 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.8640 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.2100 2.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 -3.5790 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.6650 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.0210 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.3630 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.3680 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.0300 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.6890 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.8730 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.8100 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7800 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.6020 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.5790 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.5710 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.9460 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.1790 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.0310 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.4900 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.8140 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.4970 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.5500 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.9020 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6840 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.1000 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.7130 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.9970 9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.1210 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.4840 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.2590 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -7.6280 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -9.4120 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.8120 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.4570 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.2820 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.5260 7.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2750 -0.7500 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 20 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 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 13 1 M CHG 1 56 1 M END