PUBCHEM-ZINC03736692 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.3930 2.5380 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.3500 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.1480 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.8220 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.9370 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.0890 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.1010 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.0020 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.2860 -5.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -1.8600 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0280 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.2400 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.5420 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.3760 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.6220 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 4.0520 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.2450 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.0020 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.0290 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.1060 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 5.4030 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.9880 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.7500 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.1600 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.1740 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.1360 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 2.3020 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.8420 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.3940 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.0960 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.6210 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7210 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.6720 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.7570 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 4.2720 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.5700 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 6.1640 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 5.4170 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 5.6660 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.5340 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.8590 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.2760 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.4480 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.7750 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.8420 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5790 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.8890 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.6790 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.6450 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.1250 -5.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.0740 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.7570 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END