PUBCHEM-ZINC01328598 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.9850 1.2550 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.0120 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6250 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0190 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6400 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.8740 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.4840 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.8630 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.4610 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.7320 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5010 4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.7450 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.3840 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.5980 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.2210 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.3350 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.4230 5.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.8550 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.5270 5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.4560 7.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.9180 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.3730 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -7.1430 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -6.6020 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -6.4290 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.9580 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.6320 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.1400 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.9400 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.1660 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.4430 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.6280 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.4400 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.0960 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.4670 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.0540 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.4150 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.4090 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.9210 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.3510 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.5050 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -7.0260 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -6.9310 9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -8.2140 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -5.6440 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -7.3240 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -7.3850 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.6950 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END