PUBCHEM-ZINC02539313 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.3920 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.7230 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.4590 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 0.5590 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.6530 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.4550 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.6460 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.0690 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.3770 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.4580 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5320 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.1560 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.1260 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.5400 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.5530 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.9910 9.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.7110 10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.8240 10.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.1340 11.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.5660 13.5440 I 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.7680 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.6200 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.7970 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8400 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7910 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.1980 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.5590 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.1930 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.2260 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.7940 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.3810 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.2340 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.2500 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2960 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.0420 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.3510 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6240 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.3150 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.4680 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.7780 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.1010 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.2180 12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.9090 11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.5600 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8460 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.3570 -2.1700 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 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END