PUBCHEM-ZINC02249760 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1530 -0.6170 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.9570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.1190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.1330 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.8220 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.4300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.7280 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.3410 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.6570 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.3590 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.7480 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.2820 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.4320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -7.6680 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.8260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.8090 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.6340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.4160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.2490 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.6410 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6730 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.0700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.3360 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0340 -0.6080 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 1.1250 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.4190 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 2.0010 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.1420 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.2620 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.5730 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.3550 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.8240 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.5180 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.6970 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -9.7720 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -9.7430 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.5150 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.0190 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.5590 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 1.3620 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 2.6890 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 3.2380 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.4500 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.8740 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END