PUBCHEM-ZINC04763889 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -0.1250 -2.6300 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0900 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5610 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -0.2420 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0270 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0140 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -0.4760 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4800 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.2180 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9900 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.4360 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.3200 3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.5150 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.3360 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.8300 5.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -1.7770 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.8160 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.0590 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.1440 9.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.2980 10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.1790 6.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.8750 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.3840 7.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.1150 7.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.8060 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -7.1690 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.2540 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -9.5040 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -9.6690 8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.5830 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -7.3340 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.3050 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.7190 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.2500 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4080 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.4750 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.4170 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0620 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.3460 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.8260 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.8550 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 3.7150 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.3370 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.1940 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.9300 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.0680 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.9450 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.3260 11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2030 10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.3710 11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.5710 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.9150 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.2300 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.1260 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -10.3520 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -10.6450 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -8.7120 10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.4870 9.9560 H 0 0 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END