PUBCHEM-ZINC05924916 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1700 1.5650 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0860 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2500 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 0.4120 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.7110 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.0520 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.3830 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.3600 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.8780 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.0070 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.4830 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -0.3330 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -1.6530 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.1590 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -1.3450 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.0100 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 1.6270 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 1.7750 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 1.3100 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.6940 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.5430 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.2110 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.8940 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.1840 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.7500 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5000 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.2070 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.3900 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.9280 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9480 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.6230 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.0800 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.3930 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.2840 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.6600 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.9990 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 1.5120 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 0.0660 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -2.2850 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.1870 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.7640 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 1.9950 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 2.2520 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 1.4240 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.3270 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.0500 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.8360 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.0020 -1.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2460 0.9290 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.6650 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END