PUBCHEM-ZINC05964169 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 2.5180 -1.2490 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.3330 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6590 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.7120 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.3460 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5910 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.2500 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.5520 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.6930 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1640 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.3430 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.4980 4.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 1.5550 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.0910 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.3430 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.2700 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.1710 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.9640 8.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 1.6260 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.4690 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.6450 9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.2330 10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.1930 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.0630 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.4430 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.5980 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.6180 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.3630 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0160 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.7710 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.1880 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.0660 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.6870 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.5460 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.3600 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.6380 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.1660 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.2340 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.4200 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.7650 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.1310 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.9280 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.6980 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.5600 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.2990 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0040 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.1130 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.5120 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.6980 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 4.0260 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.8580 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.5540 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.0070 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 3.3240 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.8980 11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.7660 11.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6360 0.7410 11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.1480 12.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.0630 11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 56 1 M END