PUBCHEM-ZINC03644723 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7000 -1.8460 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.1320 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.9220 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.6600 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.4210 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.0970 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.5460 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 2.9870 2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.6420 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 5.0590 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 6.1530 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 6.2600 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 7.5200 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 8.6760 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 8.6060 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 7.3380 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 6.9960 5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 7.6640 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 5.6330 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 4.8820 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 3.5130 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 5.4350 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.7730 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.1420 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.4290 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.5640 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.8230 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.1590 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.9090 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.4100 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.6840 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.3250 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.7580 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.9400 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.5650 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.4600 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.0940 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.2010 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.5320 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 5.3870 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 7.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 9.6460 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 9.5100 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 2.8260 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 5.0300 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 5.1660 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 6.5250 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.8400 0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.1010 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.9060 5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 50 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END