PUBCHEM-ZINC05473086 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0180 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5190 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8560 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5840 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.3870 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.8450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.2060 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.9820 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.5240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -3.8510 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.5130 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -4.3740 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -6.0610 0.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -3.6660 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -2.3420 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -2.2370 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -1.2290 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 0.0480 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 1.0820 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 0.8540 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 -0.4160 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 -1.4540 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8730 1.8760 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0880 1.5710 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -4.2100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8880 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8690 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8680 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3750 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3760 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.1570 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.3430 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.2670 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.9880 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.7990 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -1.4250 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.4890 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.6090 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.3480 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -4.9290 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 0.2260 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 2.0710 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2370 -0.5900 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -2.4400 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6950 2.4720 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8560 1.1980 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6380 0.8100 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -5.2850 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -4.0110 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -3.7360 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.4130 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 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 9 52 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END