PUBCHEM-ZINC03688947 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8590 1.3990 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.0440 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.7370 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.0610 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7190 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.0180 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.6690 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.2410 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.6490 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.2840 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.3780 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.7290 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.6080 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.0130 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -6.8920 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.2280 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.0040 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.9520 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.1230 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.3450 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.4060 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.6980 0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.8550 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.1290 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.9560 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.4530 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.9200 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.8680 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.2380 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.5880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.2010 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.6080 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.1760 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.6640 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.4450 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.9570 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.4600 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.9480 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -8.8410 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.8700 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -0.7790 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -1.0810 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -1.4770 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -0.9330 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.6860 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.0410 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.2410 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -8.6380 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.5030 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.4400 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 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 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 39 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END