PUBCHEM-ZINC05885566 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0050 -1.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.5420 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.1300 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.0910 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.5570 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.3920 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.7670 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.6030 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.3460 -3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.8730 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.2850 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.2420 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.2250 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.6910 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.1340 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.4790 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.3820 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.9400 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.5950 -6.0070 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 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.2360 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.6810 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.1330 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.6720 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.0950 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.9660 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.7160 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.4000 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7650 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.1070 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.4280 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.8250 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -7.4330 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.6450 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.2500 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.7630 -7.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END