PUBCHEM-ZINC03727194 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4170 0.5810 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.8820 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8250 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.1820 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.6110 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6840 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.3170 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.1120 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 -2.2080 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.6990 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.0080 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -5.5100 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.7180 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.4230 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.9080 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.5690 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.0660 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -2.7750 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -3.2180 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -3.9360 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -4.2070 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.7660 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.3460 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.2510 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.2850 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.3480 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.0120 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.1160 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.7420 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.5080 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.9080 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.6780 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5740 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.6580 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.5200 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -5.1140 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.8830 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.2090 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -2.9990 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -4.2780 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -4.7570 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.9640 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.4070 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.8760 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.2200 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.4590 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.7920 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.1880 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.1800 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.3900 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.9860 -3.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0310 -4.8630 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.6780 -5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.8730 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END