PUBCHEM-ZINC03870790 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2970 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4370 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7580 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6570 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.5470 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.7020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1920 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 3.3460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.6590 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 4.4050 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.2860 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 3.7470 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 4.1220 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 3.2150 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.0210 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.3440 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 5.1230 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 6.2040 0.7740 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 7.4940 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 5.6800 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 6.3780 3.0940 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.6520 7.7280 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 5.4850 4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 5.7520 5.9170 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 7.1200 6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 5.6680 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.5470 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.8040 -0.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8580 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 6.2230 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 5.5030 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 5.8300 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.7840 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7240 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 6.4060 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 6.5010 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 5.6020 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 4.6810 6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 4.7830 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 4.7280 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 5.6530 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 5.6000 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 40 47 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END