PUBCHEM-ZINC04927475 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 6.2360 -0.4110 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.8980 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.2330 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.0280 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.5300 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.2650 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.8100 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.3300 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.8970 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.0590 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.3300 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.7220 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.1620 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.2040 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.8120 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.3720 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.3780 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.0660 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6840 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.1780 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1920 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.1020 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.4540 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 2.9020 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9990 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.6460 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 4.3780 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 4.9260 -5.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.5730 -2.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 5.0060 -3.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 0.6230 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.2540 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.0690 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.8930 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.6190 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.0320 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.2670 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.6930 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.4300 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.4540 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -7.1540 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.5170 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.9120 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.1040 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.8410 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.0800 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.3800 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.6920 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.4890 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.7520 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.1610 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.3530 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0580 -3.8150 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END