PUBCHEM-ZINC05642790 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9660 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.4560 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.9780 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.6230 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4140 -4.3270 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.1580 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.1230 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.7200 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.0530 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.6020 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -8.8240 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -10.0900 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -10.2420 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -11.0960 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -9.0020 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -8.0600 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.7500 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -8.7620 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -8.5440 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -9.6190 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -9.4190 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -8.1430 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -7.0680 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -7.2680 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.8960 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.1600 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.1800 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.9980 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.3260 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.2540 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.5280 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.5360 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -9.6260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -7.8780 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -10.6160 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -10.2590 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -7.9860 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -6.0710 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -6.4270 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END