PUBCHEM-ZINC06488560 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4920 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5410 -2.1510 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0190 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -2.4310 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4970 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -0.2090 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.1620 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.5290 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.0590 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.5750 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -4.2220 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0290 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5250 -4.3740 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.9210 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 -6.1190 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.6240 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -6.5070 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.0980 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -6.4360 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.6850 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.1280 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.5090 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.0990 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1910 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.0940 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.1940 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.2440 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.2310 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.1290 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.4740 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.3370 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.3380 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.7730 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.3630 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.5320 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.6370 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.2810 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.3420 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.0250 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.5800 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.9770 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.3110 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.4730 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.0630 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END