PUBCHEM-ZINC00993140 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4910 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.7150 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.1880 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2270 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7450 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.5090 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.9890 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.1810 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.9200 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.6960 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -2.8960 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -3.3750 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -3.6570 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -3.4590 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -2.9850 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -4.1280 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -4.3980 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.2910 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.9610 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.4580 4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.1440 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.0770 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.2310 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.5220 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.5850 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.8950 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9420 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9300 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9070 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3110 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3330 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5090 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.3560 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5720 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.2140 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.6760 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -3.5300 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -3.6790 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -2.8350 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8530 -4.7680 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -5.1500 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 -3.4820 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.7970 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.5110 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.0610 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.2790 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.1710 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.7230 7.1970 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END