PUBCHEM-ZINC00645327 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.1240 -1.0730 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.3830 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.5090 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.3970 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.5270 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.7660 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.8820 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.7630 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.9520 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.8460 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.1570 -3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.3380 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.3840 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -9.6170 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -10.2040 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -9.1580 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.9250 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.9160 -0.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.2350 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.7530 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.8300 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.6630 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.6080 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.4280 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 0.6480 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 0.5630 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -0.5420 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.1120 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4040 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.7020 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.4280 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.6580 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.8450 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.2410 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.0520 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.6690 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.9650 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -10.3630 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.3320 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -10.4900 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -11.0830 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -9.5770 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.8730 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.1790 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.2100 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -3.5910 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.4630 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -0.3490 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 1.5700 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.5740 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END