PUBCHEM-ZINC05115584 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.7040 0.5210 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7930 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.2100 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.5360 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.6350 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1390 -3.2340 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.6150 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.9890 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6080 0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.1840 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.8390 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.5400 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.0380 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -6.8900 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.9220 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.9350 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.2120 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.6340 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.2210 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.2970 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.8550 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.3100 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -5.1940 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.6520 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.6460 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -4.9220 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -3.7050 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.6010 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.5700 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2600 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.7410 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.0930 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0800 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.9250 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.9290 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -5.7360 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -6.3590 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -6.1710 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -5.5440 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -5.5260 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -3.0890 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -3.0880 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.9960 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.4970 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.9990 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -4.1460 -3.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9260 -4.7120 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -3.3350 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -4.7030 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 44 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 46 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 9 1 M CHG 1 46 1 M END