PUBCHEM-ZINC06761367 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.0640 1.9480 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.5070 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.1390 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.3510 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.8150 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -2.1330 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.4110 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -3.4980 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.1120 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.7780 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6280 -3.8690 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.3120 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.9200 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.4400 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.8510 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.0790 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.3160 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 -1.7800 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.1720 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4670 -2.7940 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.6820 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1200 -2.0330 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.7430 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -3.3970 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.3780 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.0010 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.3270 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.8430 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.5800 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.7150 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.0550 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.4270 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.0380 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.4510 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0040 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4480 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0280 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.1400 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.7470 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.3480 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.3820 -1.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 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 14 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 41 -1 M END