PUBCHEM-ZINC02948946 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2940 1.3890 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0040 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.6800 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.0230 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.4270 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.1060 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.1380 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.4260 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.0960 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.7410 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.6180 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.5860 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.5060 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 4.1960 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 5.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 6.2960 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 7.6570 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 8.4170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 7.7930 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 6.4320 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 9.8760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 10.5360 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 10.4740 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 9.6750 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 10.0580 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 11.5700 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 12.2930 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 11.9360 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9100 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.5440 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.7590 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.1840 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0160 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 3.8650 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.9660 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 5.7060 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 8.1330 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 8.3760 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 5.9490 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 9.8810 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 8.6160 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 9.5430 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 9.7680 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 11.8620 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 11.8420 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 13.3700 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 11.9830 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 12.3670 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 12.3300 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END