PUBCHEM-ZINC04760944 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 -2.8080 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.1560 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.6170 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.2860 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.2620 -5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.0790 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.3140 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.7460 -7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.5440 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.7420 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.3240 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.5050 -10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.1060 -11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.5250 -10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.3470 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.3250 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.1010 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.8210 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.3410 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.0240 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.0680 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.3330 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.5780 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.3350 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.1450 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.1780 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2470 -12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.9940 -11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.6780 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END