PUBCHEM-ZINC06382521 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.5060 -2.0050 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.1370 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9900 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1100 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.3770 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5250 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3980 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.8110 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.7490 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2910 -3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -0.1870 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.3660 -5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5700 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.3630 -7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.8850 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.0400 -6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7880 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.5380 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.7050 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 3.4020 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 3.9050 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.7270 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.0740 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.3090 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.7080 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.2580 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.4090 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.0080 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.4530 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.9510 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.9280 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.5080 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.9620 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.7070 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.2490 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.7810 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.9950 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.5070 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.9090 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.1820 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.3000 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 3.5510 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.4490 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.9530 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.5900 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.5700 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.1250 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.1360 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.3020 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.9480 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.5520 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.2670 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.7990 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END