PUBCHEM-ZINC03622600 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 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 1.4660 -2.5030 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 -1.8380 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5880 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.8760 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.3710 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.5560 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.8910 2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -6.4150 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.6650 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.0070 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.7170 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -8.0860 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.7450 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.0360 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.7620 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.9760 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -4.8480 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -6.2420 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -7.0280 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -7.1560 1.7460 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 -0.3300 -3.2540 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.9770 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.5950 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.1600 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.5000 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -9.7650 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -8.6410 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.2520 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.9890 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.2380 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.5010 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.9830 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.2870 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.3230 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -6.7660 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -6.1500 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -8.0210 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -6.5030 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -7.7170 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -7.6810 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 51 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 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 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END