PUBCHEM-ZINC03637919 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.1720 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2330 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6720 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.1290 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.4540 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.8450 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.6470 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.0570 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.1450 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.5660 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.7560 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4660 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.7370 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.1180 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.4450 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -0.3830 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.9830 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.6550 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.2930 -7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.2050 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 0.8900 -8.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7440 1.9140 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 0.8790 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.1970 -9.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.0370 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.4960 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.1430 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.8450 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.9040 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.2630 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5620 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.5710 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.6890 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.3530 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.2100 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.2060 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6820 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.5240 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.5940 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.6380 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.4410 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.1630 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.0270 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.9460 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.1220 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 0.7200 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.8490 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 1.6330 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -0.1130 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.1080 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -6.3500 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.4580 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.3130 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.0670 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 1.1500 -10.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0970 0.8110 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 2.1420 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 0.6360 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END