PUBCHEM-ZINC05853013 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 -0.2630 1.7920 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2920 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.8810 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.4740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.0000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.0630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -6.5490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -8.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -10.0370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -10.4200 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -11.9380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -13.7590 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9590 -13.9390 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1500 -14.0880 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.3080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.1210 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.1070 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0280 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.0410 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.1820 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.1670 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.1330 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.1160 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.3710 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.3880 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.4080 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.3890 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -6.1690 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -6.1490 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -8.4780 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -8.4980 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -10.4190 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -10.3970 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -10.0050 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -9.9820 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -12.3740 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -12.3970 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -14.1920 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -14.1670 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2080 -14.2310 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.3870 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.0640 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.0500 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.5620 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.2120 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.1950 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -8.5410 0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4810 -8.1680 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -8.1480 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -12.2880 0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6930 -11.9000 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -11.8770 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 3 0 0 0 0 14 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 41 1 M CHG 1 44 1 M CHG 1 47 1 M CHG 1 50 1 M END