PUBCHEM-ZINC06231162 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0210 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.8390 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7550 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.7200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.3550 -0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2360 -1.7250 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.6980 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6370 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.0280 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.0190 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -4.4500 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -5.8680 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -6.1740 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -6.0880 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -4.6720 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.1370 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.3430 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.7310 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.9070 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.4090 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.7640 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -3.2880 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.7600 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -2.2840 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -3.7340 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -4.2330 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -6.5790 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -5.9310 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -6.8050 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -6.3090 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.6170 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -3.9600 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.6970 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -4.3510 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 42 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 10 1 M END