PUBCHEM-ZINC04239213 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4470 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8240 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0830 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.7060 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.0990 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.7780 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.1520 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.8380 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.7670 -4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.0090 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -6.9640 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.4070 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -8.2830 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -8.7170 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -8.2740 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -7.3940 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1560 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2970 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.1250 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.7340 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.7370 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.3840 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.3780 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -7.0680 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -8.6290 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -9.4020 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -8.6130 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -7.0450 -5.2440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END