PUBCHEM-ZINC04556739 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 3.9450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.1070 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 4.4840 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 4.1560 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.6630 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9180 5.4680 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 5.1960 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 6.4080 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 6.9400 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 8.1520 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.5480 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 2.4430 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.3610 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8540 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 5.4920 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.4170 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 6.1120 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 7.1870 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 7.2360 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 6.1610 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 7.8560 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 8.9320 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 7.9400 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.7400 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.3770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 8.6640 -6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 9.4650 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 3.7830 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 4.0600 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 5.0660 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 3.0370 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 24 38 1 0 0 0 0 36 40 1 0 0 0 0 37 43 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END