PUBCHEM-ZINC00746183 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -3.5140 2.4440 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.2350 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.0520 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.2600 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 -1.1730 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.5050 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.3980 -1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8680 -3.1460 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.2380 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.4080 -2.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.8240 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.2350 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.6430 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.9880 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.3580 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -8.6860 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -9.6480 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -9.2840 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -7.9560 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -10.3360 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -11.0970 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.8010 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.8750 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.8280 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.7800 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -0.7630 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.0050 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.5410 2.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.3610 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 2.4010 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 2.4310 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.2480 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.2780 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.0640 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.0950 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.7580 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.5670 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.3000 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.6060 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -8.9740 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -7.6720 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -10.4710 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -10.0210 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -11.2780 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -11.3270 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -11.7280 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -11.2840 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.4710 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -0.5900 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.8330 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END