PUBCHEM-ZINC02444588 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.0120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.8400 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0170 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.4060 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.9060 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 3.3160 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 4.0300 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.5870 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 5.5450 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 7.6600 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 8.0560 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 9.5520 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 10.3860 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 9.9860 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 8.4900 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.6860 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.9560 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.0850 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.3720 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.4730 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.3210 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.1490 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.3640 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.0580 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.0580 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.8310 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 5.8900 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 5.8340 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 7.7700 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 7.7990 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 7.4940 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 9.8180 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 9.7900 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 10.2570 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 11.4490 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 10.5550 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 10.2510 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 8.2460 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 8.2560 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.5100 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.3450 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.4540 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.4540 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.3060 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.0210 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 6.2080 -0.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6050 6.0370 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 5.6540 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 23 45 1 0 0 0 0 23 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