PUBCHEM-ZINC05851738 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -3.3830 -6.0220 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.8410 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.6640 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.2530 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.2130 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7970 2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -5.6630 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2500 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.7860 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.1590 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -5.3300 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.0370 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.9730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.2270 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.5060 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.5510 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.2060 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.3840 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.0710 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.1250 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.9200 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.7190 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.7340 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.8840 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.8140 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.6940 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.3990 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.0490 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.4640 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.7830 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.4070 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.1420 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.5220 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.6440 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.3400 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9660 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.3760 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.3420 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.0530 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.7350 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -7.9760 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -8.4840 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.4340 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.1460 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.9740 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -6.1710 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.1340 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.7870 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6210 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.6720 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.2820 2.8940 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 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 51 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 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END