PUBCHEM-ZINC04607733 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.6580 -3.4540 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.6640 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.2620 -2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -3.1520 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3110 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.5900 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.6880 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.6840 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.9190 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.6510 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.9170 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.9140 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.0490 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.0080 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.3830 -2.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.8010 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.1340 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.8420 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.8100 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.7800 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7960 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.8300 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.8550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.8400 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.8590 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -6.8340 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.7910 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -7.7770 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.8110 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.8190 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.3240 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.7810 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.7690 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.2840 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.8750 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5530 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8280 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.6290 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.0700 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.4630 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 5.9380 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 5.8270 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.7980 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.5280 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.8430 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1040 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.1120 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.8500 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -8.5520 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -8.5260 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.8040 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END