PUBCHEM-ZINC03621438 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0590 0.6690 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.7340 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.8650 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.9700 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.8540 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -0.1970 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.5860 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.4490 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 2.3130 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 3.1130 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 2.1450 -3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5350 1.0950 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 3.0360 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 2.7050 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.6340 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 1.3370 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 2.0990 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 3.1620 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 3.4620 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 1.7050 -9.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 2.4730 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.4120 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.4420 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.6660 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.8600 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.8350 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.6160 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2850 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.2360 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.5140 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.8000 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4900 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.1730 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.2080 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.1850 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.9390 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.1360 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 2.6460 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 2.9290 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 4.0990 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 1.0290 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.5080 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 3.7800 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 4.2970 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.5110 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 2.4200 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 2.0420 -11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.5070 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.9110 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.0360 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 4.7730 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 4.3980 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.4840 0.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9090 2.3930 0.3610 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END