PUBCHEM-ZINC04239218 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3.4510 -7.4140 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -8.2920 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -8.6880 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -8.2400 -6.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -7.3990 -6.1230 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 2.4420 -7.0870 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -8.6620 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -9.3720 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -7.0500 -5.2530 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 22 38 1 0 0 0 0 M END