PUBCHEM-ZINC03686142 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.8240 1.7090 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.2480 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3560 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7070 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.4640 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.8750 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.5170 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.6610 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.7170 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.1040 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.0860 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.1740 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.3240 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.3370 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.2640 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.4120 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.6940 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.4510 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.0560 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.2990 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.5280 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.1390 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.3500 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.2940 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.9180 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.0410 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2240 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.1650 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.5130 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.0520 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.9220 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.4340 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.9480 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.6780 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.0480 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.5260 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -6.6100 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.7830 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.3560 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.2890 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.4800 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.5170 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -5.1820 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.1510 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.3180 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.3580 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.9780 -0.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8250 -3.4720 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -3.9790 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.9520 -1.0060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END