PUBCHEM-ZINC05962929 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 0 0 0 0 0 0999 V2000 0.1410 0.6530 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.8670 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.5110 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.1510 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.5170 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.8010 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.7260 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.7840 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -0.2760 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 1.4430 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 1.7650 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 1.8480 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.4780 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.7310 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -4.3840 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.1120 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.9100 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.0210 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.2340 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.2540 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.5940 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.1430 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.1410 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.8540 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.8140 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.5270 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.8130 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.1000 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.4270 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.7140 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.1300 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.2980 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 0.2310 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 0.0860 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 1.9940 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 1.2130 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 1.4760 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 2.8340 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 1.6190 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 1.2970 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 2.9180 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.6950 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -3.4760 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.1140 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.7830 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -5.4270 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -4.2040 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -4.1670 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.2130 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6180 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.4550 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.0510 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.0720 4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 0.0010 4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -0.5090 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 49 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 49 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 51 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 53 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 54 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 54 55 1 0 0 0 0 M END