PUBCHEM-ZINC04238370 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.5010 1.3030 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1120 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.6420 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.1820 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.3590 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.7220 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5460 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0090 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.0310 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3450 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.6360 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.9380 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -5.2300 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.2100 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.9210 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.6390 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.9160 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.3220 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.7230 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -5.1270 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.1260 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -6.7240 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.3290 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.9460 4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.6720 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3570 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.1080 4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.6850 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.9650 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.9120 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.5970 8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.3490 7.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.5880 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.5940 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.8060 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.2470 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.2830 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.1430 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6520 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.5580 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.3450 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.4660 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.6290 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.9420 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.6610 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -6.4400 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -7.5040 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.8000 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.2070 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.1120 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.5120 10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END