PUBCHEM-ZINC06603898 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.6130 1.7020 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.1990 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.5530 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 -0.2840 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0390 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.6330 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.6580 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.1210 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -4.3870 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.6300 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.7200 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.4370 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.9100 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.2130 1.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.1800 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.9940 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.3660 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.8910 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.2590 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.1190 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.8510 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.0080 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.6800 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.1910 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.0300 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.3650 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.8500 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.2890 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -7.1480 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -8.1430 -5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -6.8120 -5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.2370 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.9040 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.0340 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1340 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0030 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.2370 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.4710 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.1640 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.3610 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -8.5890 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -10.1630 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -9.0170 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.7900 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.3880 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.5840 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.6470 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.4630 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -6.2470 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -5.2820 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -6.0160 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -7.3650 -6.3520 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 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END