PUBCHEM-ZINC03713791 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1190 1.7140 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.2180 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.5780 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9710 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6030 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7970 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.4020 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1260 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2490 -4.5100 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.6290 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.2060 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.7200 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.6760 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.0660 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.5510 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.1990 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -6.9530 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -6.0100 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.2570 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.4460 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.8800 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.9300 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.2900 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0560 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.1830 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.0540 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1150 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5520 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.2250 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.2010 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.2740 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.1540 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.9800 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.0890 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -7.7880 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -7.3870 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -6.3030 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -6.5350 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.9450 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -6.3990 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.1890 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.7740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.0480 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.8240 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.5820 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -5.9220 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.8190 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.0000 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.6300 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.6180 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.7580 -1.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.4180 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.3560 -3.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4630 -7.1080 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.6340 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END