PUBCHEM-ZINC05610572 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.4290 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0960 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -0.3760 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6410 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1510 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.6870 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.1230 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.6150 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.6710 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.2360 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.7480 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.1860 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.3520 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.2510 -2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -1.1000 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.9040 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.3900 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.0720 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.2680 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.2180 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.0960 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.0790 -6.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6000 1.3580 -7.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.5070 -6.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.6190 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.8470 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8170 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.7090 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.1560 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.4380 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6360 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.3540 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.0790 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.9540 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.0550 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.2800 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.4120 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.8890 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.3990 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.6950 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.6920 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.5270 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.0180 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.4520 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.0200 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.2860 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.8260 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.6600 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END