PUBCHEM-ZINC02008230 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4240 1.5500 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.0440 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -0.7350 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.5660 1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.3830 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.4770 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.1520 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7530 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.6600 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.9780 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.4130 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.7010 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0200 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.0010 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.3960 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.9280 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.9460 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.3110 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.6500 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.2910 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.0340 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.0050 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.6470 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.9490 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.1330 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.7430 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.3680 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.0440 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.5450 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.5200 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.1250 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.6910 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.3610 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.6700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.8200 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.3810 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.8280 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.0730 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.5530 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.9000 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.5250 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.1560 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.1330 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.8830 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.0060 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.3990 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.6980 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.0520 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.3090 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.0410 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.4310 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.6150 4.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8370 -3.4970 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END