PUBCHEM-ZINC05328716 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.7390 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8560 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.1790 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.7060 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5490 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.6840 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.5720 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3240 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.8150 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -2.5480 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.4340 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.7620 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.3320 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.5750 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.2480 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.6820 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.7970 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.4560 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.3510 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.6190 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.5370 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -6.7720 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -6.1140 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.2190 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.9510 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.0340 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.3880 -6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7290 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.8140 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.5880 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.9480 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 3.2700 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.3030 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6370 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6600 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2400 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.7890 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.5720 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.5880 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.0200 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.4380 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.4300 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.2540 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.8530 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -7.0540 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -7.4780 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -6.3180 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.7170 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.5490 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END