PUBCHEM-ZINC03679033 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.4060 0.4490 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.9040 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.6470 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.0370 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.3160 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.0590 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.8480 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.8410 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.5310 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.2000 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.9010 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.9350 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2680 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.5720 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.8510 -4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8940 -0.8900 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.6870 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.8630 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.7150 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.2290 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.0230 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.3100 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.8150 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.0060 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.3680 -4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.3930 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.2440 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.1290 -6.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8430 -0.7980 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.0300 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.5490 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.0310 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.3810 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7050 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.7930 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.1170 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.4130 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.8730 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.1740 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -4.4220 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -4.4830 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.2960 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.0120 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4370 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.9400 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.0460 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.0000 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.8240 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.6380 -5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.0240 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.4870 -7.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.2330 -7.0680 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END