PUBCHEM-ZINC03622255 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0090 1.6090 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.1680 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1130 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.9820 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.3050 -3.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -2.2410 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.3660 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.6930 -5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.8090 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1570 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.3170 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.1280 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.7740 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.6160 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.3260 -10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.6110 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.5900 -10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.7800 -10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.0010 -10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.0340 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.8460 -10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.2610 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.3670 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.1400 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6630 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.1530 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.3770 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.6150 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.9230 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.6020 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1410 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.8420 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.1380 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.3850 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.3100 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5950 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.6270 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.3450 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.4630 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.3140 -11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.6480 -10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -4.7550 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.9260 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.9850 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.8880 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5440 -1.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3800 0.0490 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.3630 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END