PUBCHEM-ZINC06273481 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.1320 1.5370 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.0070 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.4920 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0220 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5200 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.0270 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.7090 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.0890 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.7960 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.1030 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.7230 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.2750 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -9.0790 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -10.4180 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -10.3640 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -9.0680 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -8.5810 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -8.5460 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -8.1580 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.5170 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -11.5490 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -11.6360 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -12.7320 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -11.5370 -3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.8990 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.9090 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8920 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3660 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.3560 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.1190 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.1300 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.3940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.3840 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.1480 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.1580 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.1600 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.6200 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.6440 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.1850 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.7590 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -9.2480 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.5770 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -9.5310 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -7.1740 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -8.1340 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -8.8920 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.7940 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.4930 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.5330 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -11.8370 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -11.2830 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -12.3830 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -10.6630 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -12.3390 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END