PUBCHEM-ZINC06910739 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 3.4990 0.0910 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.1450 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.8140 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 -0.0810 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1410 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0670 -1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -2.5900 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.5810 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.8610 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.0330 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.0140 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.2430 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.8190 -3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -5.1670 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.9560 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.9870 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -7.0880 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -7.1440 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -8.1620 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.3460 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -9.5560 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -10.2280 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -11.4350 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -11.9860 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -11.3340 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -10.1130 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -9.2500 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -9.4490 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -12.0810 1.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.6530 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.7560 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.2060 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.7580 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.7320 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.0670 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.8190 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.7670 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.9300 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.5190 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.0850 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.5850 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.9450 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -7.6910 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -9.8210 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -12.9300 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -11.7740 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -8.5510 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -10.2950 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -9.6470 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.9820 -1.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 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 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END