PUBCHEM-ZINC06214009 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.4950 2.4530 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.1850 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.6820 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4810 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.1460 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6490 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.5160 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.0190 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1950 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.0010 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.7450 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.1180 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.6250 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.7760 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.4140 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1050 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.6580 -8.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.0750 -9.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.9760 -8.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5990 -9.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.0150 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.2420 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.6560 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.8400 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.6120 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.2060 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.9000 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.1820 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.3360 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.3100 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.4240 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.5430 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.1990 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8710 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0540 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.1680 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9610 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.7820 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.6860 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.1680 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2760 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.6830 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.1610 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.8120 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.7320 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0470 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.8550 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.1250 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.0450 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 1.2330 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.5000 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.6320 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 3.2830 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 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 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END