PUBCHEM-ZINC06426278 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.2890 0.7070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.6250 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.8400 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 3.5370 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 5.0530 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 5.6090 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 6.9570 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 7.8500 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 9.2090 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 9.6870 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 8.8080 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 7.4310 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 6.4760 5.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4720 5.5230 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 6.0050 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 5.1270 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 3.7530 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 3.2450 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 4.1420 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.6300 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.2440 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.3630 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.8620 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 4.5170 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 4.0540 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 5.8500 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 7.2030 6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.3440 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.8090 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.2140 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.8020 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.4410 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.9920 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 3.2310 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.9650 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 3.2930 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.1950 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.3010 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.4280 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 7.5240 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 9.8950 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 10.7450 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 9.2150 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 7.0760 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 5.5140 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.0820 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 1.8430 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.2900 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.1610 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 7.6190 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.3520 1.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9070 1.2370 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 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 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END