PUBCHEM-ZINC00628483 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4430 1.2630 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2900 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.0500 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.5810 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.5660 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.9000 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.5900 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.5900 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 4.2830 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 5.2750 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 6.1540 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 5.3910 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 4.4040 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 7.1760 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 8.1180 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 9.1260 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 9.1990 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 8.2620 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 7.2540 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 10.4680 -5.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.2380 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.0340 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.8990 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.3820 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.8800 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.2270 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3650 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.5250 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.2040 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8090 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.6580 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 4.8200 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.5560 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 5.8750 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.7280 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 6.0760 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 4.8420 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.7570 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 4.9540 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 8.0610 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 9.8590 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 8.3200 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 6.5260 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.9150 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.8170 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.1300 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.4440 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.1310 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.4940 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -4.6690 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END