PUBCHEM-ZINC05929303 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3610 1.1300 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.6540 -0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6190 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.0350 1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -2.5200 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.1050 2.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9940 -1.5530 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.6120 2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4490 -3.7980 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.0510 1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 -4.9050 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.3640 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.5970 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -4.2900 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.9690 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.4860 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.5490 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.5960 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -7.5590 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -7.5870 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -6.5320 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -6.5560 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.3240 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5890 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.8220 4.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6220 1.5880 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.3130 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.5900 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1340 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0150 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.6300 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.4260 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -5.8120 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -7.3800 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.9100 0.7980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9880 -3.2430 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.3680 0.2610 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 35 1 M END