PUBCHEM-ZINC03640184 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0640 1.0450 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.2730 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.2000 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.5700 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 2.8660 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 3.1460 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 2.6970 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 1.9070 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 1.6830 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 2.2340 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 3.0240 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 3.2390 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 3.9480 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 3.8850 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 4.7140 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 6.1460 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 7.0400 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 8.3680 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 8.8290 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 7.9450 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 6.6130 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 10.1490 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 10.6620 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0370 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.4350 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.2750 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.6660 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.1810 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.6790 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.6020 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.5660 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 4.6550 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.2880 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 1.4790 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 1.0750 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 2.0470 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 3.4490 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 4.6650 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 4.2120 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 6.7090 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 9.0500 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 8.2580 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 5.9480 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 10.6110 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 10.1450 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 11.7170 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.6860 1.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6960 1.3370 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END