PUBCHEM-ZINC01999764 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.4210 0.6180 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.5990 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6950 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.8360 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.9360 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8380 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.6760 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.9480 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.2060 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 -5.0100 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.0520 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.1980 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.0960 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.8590 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.7280 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.8300 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.6780 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.4830 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.6450 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.3320 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.4900 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8380 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.4950 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.7890 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.5140 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.1390 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.6070 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.1990 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.6600 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.8340 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.5950 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.4240 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -3.7820 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -5.3330 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.5310 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.4550 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.0100 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.4460 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.6960 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.9990 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.5560 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.4100 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.4250 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.0840 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.6520 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.1830 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4650 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.8280 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.9190 -3.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6650 -5.3070 -3.4360 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END