PUBCHEM-ZINC06757604 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5660 2.5190 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.1310 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.5380 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.5110 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.7230 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.2990 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.0070 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.2100 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.8600 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 2.1640 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.3760 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 3.3070 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 3.1190 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 4.5600 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 5.6950 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1260 5.3990 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 6.1350 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 6.6170 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 6.8390 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 6.8400 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 7.8620 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 8.9960 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 8.7510 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 8.8390 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 7.7860 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 8.2690 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 7.7800 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.6440 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.2790 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.6330 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5220 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.6810 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.8300 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.2160 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.3780 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 4.7100 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 5.2870 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 6.9300 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 6.9140 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 9.1270 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 9.8930 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 7.7610 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 9.5020 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 8.7350 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 9.8260 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 6.8540 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 7.6190 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 7.8840 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 9.3590 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 8.3910 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 6.7440 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.5050 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END