PUBCHEM-ZINC01648734 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5400 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 0.7480 -0.4640 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 -0.3030 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.9500 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.2230 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.7510 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -0.4640 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.7770 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.7140 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.3410 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.0580 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.4420 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -1.2050 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -1.4090 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -1.8500 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -2.0880 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.8890 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.0390 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.3630 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0060 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4430 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9170 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9010 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.5440 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.2380 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.3030 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.7280 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.7410 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.4410 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.8780 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -0.8610 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -1.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -2.0050 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.4310 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.4230 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.1660 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.4920 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.0470 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5320 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0620 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END