PUBCHEM-ZINC04507641 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.0890 -1.1940 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.8510 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.3410 2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 0.5730 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.3890 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.0990 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.0600 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.3100 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.6000 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.6370 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0540 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8790 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.1200 2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.1300 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.3920 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 2.7190 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.4700 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.7700 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.6060 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.1940 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.3870 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.0380 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.2580 5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.3770 5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.9770 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 3.3410 8.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.8990 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 4.0110 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.3380 7.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 4.3700 10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.1890 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.1740 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.4640 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0790 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7430 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.1220 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.8340 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.0610 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.5770 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.8620 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.0550 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.7700 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 4.3300 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.7740 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.4440 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.3890 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.9570 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.7900 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.0520 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.4490 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.2010 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 4.4370 9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 3.5580 11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 5.2140 10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 4.6780 10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END