PUBCHEM-ZINC03118700 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1420 -0.6650 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.1810 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.6680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 6.1490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 7.6790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 8.1600 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 9.6900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 10.1710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 11.6360 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 12.2860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 11.6580 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 13.7670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 14.4620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 15.8430 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 16.5040 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 15.8890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 14.5100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.6320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.7020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 6.0460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 6.0370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.7710 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.7800 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 8.0570 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 8.0480 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 7.7820 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 7.7910 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 10.0680 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 10.0590 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 9.7930 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 9.8020 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 12.1370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 13.9260 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 16.3880 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 16.4710 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 14.0120 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END