PUBCHEM-ZINC03872129 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0610 1.3680 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.0440 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.3870 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0310 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6450 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0280 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0200 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.3950 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.0270 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.3220 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.0260 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.6410 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.7740 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.9460 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4150 -0.6840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.3840 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -3.1780 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -4.4090 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -5.1110 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -6.2400 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -6.6680 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.9620 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.8370 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -7.7780 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.0520 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.4950 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.1840 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.5600 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 6.2640 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 5.5840 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 4.2090 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 7.6200 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8880 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.0900 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.9160 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6910 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4930 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 1.9270 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.7510 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.1610 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -3.2750 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -3.0690 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -4.7770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -6.7880 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -6.2930 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.2900 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -8.5980 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.2840 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.6380 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 6.0930 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 6.1360 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 3.6820 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 8.0530 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END