PUBCHEM-ZINC05509322 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7550 3.7270 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.3820 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.3030 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.0690 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.0900 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.0180 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.2200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.2960 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.3430 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.0160 -3.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 1.7470 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.4330 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 0.4370 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.3420 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.3130 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.3220 -4.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 2.2740 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.7090 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 4.2080 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 5.3930 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.4550 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 4.0960 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.8300 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.8000 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.3500 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.9290 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.9590 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.4130 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 4.0530 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.6500 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 4.4520 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.2070 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.0100 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0520 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.9240 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.3360 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.9480 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.2740 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 4.0840 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 5.1270 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 3.5530 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.3480 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.4560 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.5760 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.4120 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.2210 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END