PUBCHEM-ZINC05090842 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4030 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.4430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.2370 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0460 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.0150 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.6880 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6780 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0180 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.7670 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6050 -0.5360 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.2320 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.7900 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.9990 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.0580 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.2750 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 0.6270 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 1.0570 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 0.6190 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -0.2390 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.7080 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.4820 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.0910 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.4470 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.2070 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.6080 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 6.3110 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.6560 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.2970 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 3.5380 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.2030 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9300 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.2260 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.9860 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.2390 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.4380 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.7840 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.5200 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 0.9890 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 1.7590 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -0.5760 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.4070 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.4830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 3.9310 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 6.1280 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 7.3900 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 6.2350 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.8040 2.7010 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END