PUBCHEM-ZINC05497930 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.0640 1.7820 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.2690 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2570 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.5010 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.5670 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.0030 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.5160 -3.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 -3.7720 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.2180 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.0360 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.6790 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.5050 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.6870 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.0390 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.9500 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.1330 -5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.2440 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.5900 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.8110 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -8.0260 -5.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 -8.8940 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.5990 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.0350 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.1730 -6.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -7.3730 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.9080 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.2980 -6.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7330 -9.5930 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -8.2580 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.2600 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.0030 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.1620 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.0480 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2090 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.7560 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.4980 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1720 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.3190 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -6.0090 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.5510 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.3970 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.7490 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -7.0090 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.6200 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.4610 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.8290 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.6200 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.9880 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.0790 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.0660 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.5820 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.7730 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -10.3850 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -9.0480 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -8.4060 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.2900 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 27 1 M END