PUBCHEM-ZINC03105410 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 3.1120 -1.6700 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.7350 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.1790 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.2360 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.8480 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.4080 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3440 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.0290 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.2280 -3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -2.8820 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.4880 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.2280 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.0850 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.4920 -5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.3720 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.9790 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.8360 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.0960 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.5030 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.6290 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.0130 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.7050 -7.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.1670 -9.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4960 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.6700 -2.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8660 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.0320 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.3180 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.6290 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.5500 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.6420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.7720 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.6990 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.8930 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.7740 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.0090 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.1970 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.7310 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.5650 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.7820 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 2.3060 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.7680 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.7100 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.1430 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2690 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.5730 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.0310 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.4050 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.9080 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.4130 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.1800 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.6820 2.5350 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END