PUBCHEM-ZINC06923036 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3740 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.9890 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 5.5180 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 6.0390 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 5.5730 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.0450 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6430 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.3120 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.1190 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.8460 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.1560 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.3500 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0850 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7700 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.1740 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2330 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.0320 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.3820 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.6620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.2340 0.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.0620 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.0160 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.8090 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.4580 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8970 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5640 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9790 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.5860 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 3.6770 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 5.8960 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 5.8290 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 5.9910 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.8860 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.7340 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 3.6820 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.7520 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.5610 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.8360 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.1830 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.8990 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.2210 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.6260 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.7140 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.5620 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.6460 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -8.3750 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.0700 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.0460 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.8080 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.8240 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -9.6060 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -7.4940 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.2310 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.4890 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END