PUBCHEM-ZINC02044524 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.8330 -2.0160 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.3460 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.2620 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.1540 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.4980 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.0170 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.5860 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.0950 2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5900 3.2460 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 3.5350 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 3.8500 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 5.1100 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 5.8120 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 7.0660 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 7.0210 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 5.7300 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.1460 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 5.8030 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 7.0540 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 7.6600 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 7.7680 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 7.1370 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 7.3200 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 6.7360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 5.9790 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.8120 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 6.4000 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.9380 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.3940 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4880 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.8910 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.9540 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.4800 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.2350 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.2620 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.1790 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.9290 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7170 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.0260 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.4920 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.2600 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.0430 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.3940 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 4.6000 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 2.9760 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 3.3710 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.4260 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 5.4170 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 7.6340 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 4.1660 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 5.3380 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 8.6520 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 7.9120 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 6.8730 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 5.5240 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.2290 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 6.2830 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.0650 0.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.3680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 7.6750 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 35 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 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 60 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 60 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END