PUBCHEM-ZINC05916321 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2590 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.5740 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7650 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.6050 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.2460 -3.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.4890 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.8400 -6.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -4.0290 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.9420 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.1240 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.8220 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.5620 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.1720 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.7130 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.6950 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.6830 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.1540 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.1820 -1.1190 N 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 0.5290 -0.3650 0.8850 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.7250 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.2200 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.8760 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.6600 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.7800 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.5610 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -4.3510 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.5490 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.5990 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.3580 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.1590 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -5.9620 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.8990 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.7510 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.9050 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.5100 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.6570 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.8070 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.9150 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END