PUBCHEM-ZINC03689443 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1400 1.1180 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3570 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.1320 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.3910 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.8670 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.4160 -2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -1.8790 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.1390 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.8720 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.4590 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.8020 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.0290 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.8110 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.2420 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.4900 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -9.6610 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -9.6120 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -8.3570 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.1860 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.2460 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -10.8960 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.5240 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.5900 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.1450 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.7330 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.4730 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.2880 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7060 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.9370 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.6430 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.9420 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.1970 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.0460 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.9960 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.4350 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.4330 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.6550 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.6060 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -10.6220 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.2220 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -8.6920 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.2010 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.7470 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -10.9480 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -10.9670 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -11.7700 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.5210 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.6980 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.7910 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.6310 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.5490 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.6470 -0.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1590 -1.5410 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 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 3 52 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END