PUBCHEM-ZINC03684161 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3510 1.6120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.1000 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4320 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.7890 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7230 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.0970 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.5170 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.5880 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.2400 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.3420 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.1080 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.0720 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.1880 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.8980 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.1840 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.0620 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -6.9600 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -7.8170 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -9.2150 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -10.0080 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -9.4120 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -8.0240 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -7.2300 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.9080 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.0710 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.0110 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.1690 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.2740 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.4040 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.5710 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9080 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.4680 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.0790 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.7430 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.4860 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.0540 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.7370 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.1850 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -7.9230 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.7290 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.1830 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.0430 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.4710 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.3660 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9460 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -9.6950 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -11.0900 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -10.0290 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -7.5620 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -6.1490 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.3510 -1.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0640 -4.4240 -1.7670 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END