PUBCHEM-ZINC02042615 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.1360 -1.2530 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.7140 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7820 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5520 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0760 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4180 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.8960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.4080 1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 3.6250 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 3.7920 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 4.1400 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 5.4960 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 6.0650 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 7.4400 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 7.7170 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 6.3420 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 5.8770 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 6.7310 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 8.0780 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 8.5530 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 6.1260 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 6.9560 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 6.0790 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 5.2880 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.7700 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.1110 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5450 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2060 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.4120 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0880 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.8060 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7050 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.4720 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.2380 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.2770 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.6900 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.9700 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.6390 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.3430 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.6480 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 4.8580 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 3.2290 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.5920 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.6630 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 7.9430 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.8270 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 8.7910 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 9.6140 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 7.4220 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 7.7270 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 5.5850 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 5.2870 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 6.6690 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 5.2020 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 5.7840 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 4.2910 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5210 0.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4580 0.2620 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 8.2620 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 57 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 24 1 0 0 0 0 14 45 1 0 0 0 0 14 59 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 59 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END