PUBCHEM-ZINC03619220 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.0850 1.6730 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1540 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.3520 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8810 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.3450 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.8690 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.3210 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.3860 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.0500 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.0980 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.4830 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.6650 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.0400 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.2470 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.0670 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.6870 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.6530 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -2.9420 -6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -4.9530 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -5.1340 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9260 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.1410 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0340 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.3140 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.0990 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.0440 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.0200 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.2760 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.8890 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.0460 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3260 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.1740 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.0160 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.4060 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.8640 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.6220 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.7340 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.4050 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.9990 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.3200 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -5.7790 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -4.9370 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -4.3080 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -5.1500 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -6.0750 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END