PUBCHEM-ZINC03623588 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.5680 1.1570 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.3680 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.7860 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.0520 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0870 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.4130 2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -3.9260 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.3550 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.3790 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.7730 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.1440 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.1210 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.7310 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.9650 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.1730 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.7620 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.1430 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.9350 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.3420 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.7100 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.1120 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.6960 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.5350 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.2580 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.5890 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.4590 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.5110 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.8000 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7220 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.1800 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.4380 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.0900 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -4.7910 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.4510 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.4100 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.7160 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6560 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.9240 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8230 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4520 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.1760 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.6460 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.0830 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.2520 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.7170 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.8100 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.7660 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.0970 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.3150 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.0660 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -0.6570 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.9040 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END