PUBCHEM-ZINC03136035 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.4670 1.1320 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.3660 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.8140 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.1510 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5330 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.8680 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.8530 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.4620 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.1220 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.2920 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -6.4010 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.2930 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.4810 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -9.1390 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -10.3530 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -10.7080 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -9.8760 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -8.6670 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.3240 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.2120 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.4570 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.8930 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.1410 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9770 -8.1960 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.7010 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.9910 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -10.0470 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -10.6430 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.6490 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.3660 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.5280 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.5690 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.8590 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.7790 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.1210 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.1940 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.8710 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -11.0120 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -11.6440 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -10.1710 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -8.0230 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.6520 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -9.9780 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -10.4600 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -10.2560 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -11.7210 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.6400 -1.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0390 -6.1520 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.2540 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END