PUBCHEM-ZINC03794726 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1940 1.4380 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.1470 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 0.2620 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.9920 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.6330 2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.3690 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.7400 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.5410 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.2040 0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.3920 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.7160 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.0960 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.1480 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.8200 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.4410 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.9540 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.5440 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.4060 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.5160 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.0620 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.4370 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.3220 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -2.5170 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -2.7600 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -2.8120 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -2.6180 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -2.3810 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -2.6690 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -2.4620 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -3.0510 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 -3.2400 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.6480 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.2630 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.3220 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.6520 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0990 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.5760 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.9610 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.5840 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.7300 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -5.2530 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -5.0520 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.8530 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.8160 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -2.4770 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -2.9100 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.2350 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -2.5280 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -3.2240 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -1.4750 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -2.3460 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -4.0950 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 -3.4220 -0.0900 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END