PUBCHEM-ZINC05988104 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2170 0.0780 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.1150 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.9170 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.2520 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.6880 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.9850 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.2900 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.3860 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.5690 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.9980 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -7.5380 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -7.8800 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.6850 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.6690 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.6330 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.9150 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.8600 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -9.0170 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -10.2210 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -11.4340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -12.5750 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -12.5540 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -11.3970 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.1960 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -9.0470 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.9970 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -7.7330 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.4950 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.8040 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.1570 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2110 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.5200 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.1280 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.9960 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.0070 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.7310 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -5.6710 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.5910 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -7.9670 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -7.8820 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -8.0460 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -8.7560 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.9210 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -11.4620 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -13.5080 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -13.4730 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -11.3980 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -7.0350 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -7.8580 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.3430 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END