PUBCHEM-ZINC06358284 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -0.3730 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7620 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.2340 6.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.3810 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.6500 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.0790 8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.8860 8.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.6840 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.4020 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.0370 10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.3720 11.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.0300 10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.0040 11.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.9980 11.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 4.3020 12.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 5.2130 12.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 4.8210 11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 3.5170 11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 2.6040 11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.4570 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.6800 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.3710 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.0730 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5070 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.8720 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.4200 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.0290 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.9090 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1330 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.7690 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.0300 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.2660 12.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.0050 11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 4.6080 12.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 6.2320 12.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 5.5340 12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 3.2110 11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 1.5840 11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.4290 6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4910 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M END