PUBCHEM-ZINC03628045 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.1800 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0300 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5200 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7390 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.3540 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.7630 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.5290 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.0850 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.4480 -4.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -3.4850 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.5030 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.2480 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.6350 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.3160 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.6200 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.2410 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.5580 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.7880 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.4790 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.6600 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.6830 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -2.0090 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -3.0180 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -3.4190 -8.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -4.0570 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.1030 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.0100 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.0660 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.4160 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.2150 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.3000 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.0200 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.0370 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.9850 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.4890 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.1980 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.3920 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.1540 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.6990 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.4830 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.7950 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9150 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.2280 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -1.7550 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.1020 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -2.5630 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -3.9050 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.3590 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -4.9660 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.2160 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.6080 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.6120 -6.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0350 -3.4410 -5.6650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END