PUBCHEM-ZINC06519804 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.3950 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.0730 -0.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6330 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 -0.6130 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0730 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.0270 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.5630 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -0.4870 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.2330 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9480 -0.0470 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.0900 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -1.1360 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.1680 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.7590 3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.2560 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.8600 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.0640 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.5460 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.3050 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.5770 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.0960 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 2.3500 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.7090 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.4520 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 2.1980 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.6280 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.5880 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.7380 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7890 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.7470 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.7730 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.3540 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.7040 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.2850 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.1660 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.2290 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.4470 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.9060 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.1670 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 4.0890 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.7580 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.9060 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 3.8900 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 4.1620 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.2500 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.6780 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.2190 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 2 1 M END