PUBCHEM-ZINC02547250 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.4980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0220 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.5910 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.1160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.5560 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.9330 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.6090 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.9340 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.6290 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.0150 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.7020 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -6.0190 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.6870 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.0070 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.6050 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.8220 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.8470 -2.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.5920 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.2610 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.7810 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -7.7550 -2.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.0150 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -8.3350 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -8.0640 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -8.5050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -10.0300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -10.6000 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -12.1190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8830 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8670 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9070 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3980 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.3580 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.2100 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2510 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.5070 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.4660 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.8470 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.0870 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -6.5640 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -7.7900 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.1700 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -8.1020 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -10.3560 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -10.4230 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -10.2790 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -10.2120 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -12.5070 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -12.4740 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -12.5410 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.1020 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.7880 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.5670 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -6.4960 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -5.8110 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -7.0250 -4.2810 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 17 1 M CHG 1 21 1 M END