PUBCHEM-ZINC05761153 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.4860 0.9330 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.4620 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7630 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6500 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 0.0030 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.2480 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -0.6600 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.7140 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8230 -1.8090 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.1350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.2220 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.9020 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.1840 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.3620 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.0460 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.4120 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.6940 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.8650 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.5370 2.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.7940 2.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.9760 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.9040 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.0460 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.1090 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.7150 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.1830 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.1300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8100 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.5870 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.4630 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.9610 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -0.4630 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.7530 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.3620 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.9030 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.3080 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.4160 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.9840 -2.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 19 1 M CHG 1 20 -1 M CHG 1 38 -1 M END