PUBCHEM-ZINC06933499 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3990 1.4580 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0230 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.9050 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.1880 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0370 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.7140 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.1420 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.1640 -3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -0.7320 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6560 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0600 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.9920 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.2170 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.1160 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8860 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4380 -3.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.2420 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.3960 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.7320 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.3420 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.6740 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.3110 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -9.3770 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -10.8810 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.8410 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -9.1240 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.5790 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.5680 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5510 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9880 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.8000 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.6580 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.1100 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.8550 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.7790 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.0080 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.7250 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.2160 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.8390 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.4830 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.9910 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9210 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.1430 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.9420 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -11.0610 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -11.3890 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -11.2630 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -7.7700 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -9.3490 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -9.0220 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -9.5060 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -9.6320 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -8.0530 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.4660 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.3370 4.3930 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END