PUBCHEM-ZINC03614230 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 0.4890 1.5530 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.0450 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.3710 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.8880 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.2930 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.3170 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.8580 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -7.9750 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -8.5650 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -8.2300 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -6.8050 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -6.1750 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -9.2350 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -10.4270 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -8.7460 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -9.7070 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 -8.9720 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -10.2710 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.8270 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.0660 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.9180 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2910 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4390 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.0270 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.1180 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.2310 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3760 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.0140 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.8650 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.8580 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.9830 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.2030 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.2750 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -8.1210 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -8.4080 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -9.6490 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -8.1540 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -6.6310 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -6.3260 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -6.5920 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -5.0900 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -10.5130 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -8.1310 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 -9.6410 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -8.5500 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -10.9690 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -9.4680 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -10.8000 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.7900 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.0710 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2060 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.4560 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1370 -6.0620 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END