PUBCHEM-ZINC02999504 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4440 2.0280 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.6680 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.2180 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.2580 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.6180 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.5040 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3500 -1.6650 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.9000 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.1090 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.2570 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.2230 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.4030 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.3470 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.1410 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.9950 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.0300 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.8460 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.6060 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.1700 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.4100 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.0720 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.1420 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.2740 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.2880 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -0.2620 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 0.1530 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.4080 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.7200 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.2960 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.2810 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.9900 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.5670 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.6350 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 0.3640 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.7950 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.4840 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.8840 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.6170 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.4260 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.3590 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.2300 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.3610 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.1180 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.0090 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.3750 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -1.3500 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 0.1370 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -0.2390 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 1.2410 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.1120 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.4960 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END