PUBCHEM-ZINC06397757 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 2.1290 1.8820 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.3850 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.4070 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.9030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.6430 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.9970 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.7780 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.1540 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.7530 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.9780 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.6010 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.5090 -2.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.8620 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -9.0190 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -8.9040 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -8.6830 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -9.5960 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -7.2220 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -9.0000 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -8.7720 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -7.5310 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -7.3220 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -8.3550 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -9.5970 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -9.8070 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.1730 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0920 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.4460 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.1750 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.0940 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.1970 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.1160 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.1140 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.1950 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.3100 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.7620 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.4480 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.9960 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -9.2820 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -9.2560 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -9.5630 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -10.6180 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.5700 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -7.0150 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.0400 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -8.3500 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -10.0410 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -6.7240 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -6.3520 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -8.1920 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -10.4040 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -10.7780 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END