PUBCHEM-ZINC06187582 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0100 -0.8510 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4220 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -1.2490 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.3390 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.3680 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.0180 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.2440 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.2370 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.0940 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.0420 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.0360 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.1040 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.1100 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0200 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.2210 3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.7670 1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.4880 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.4330 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.2340 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.2020 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 0.0540 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 0.0230 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.1160 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.0480 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.5000 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.9800 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.3980 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.3570 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.9200 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.5020 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.7560 -0.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.8280 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.9370 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.1490 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.3380 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.0860 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.1540 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.1440 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.2680 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.4540 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.3830 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.3610 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.0470 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.7020 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.6320 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 1.1250 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 0.8880 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -0.8660 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.8430 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 0.9420 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.0200 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.7560 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.9160 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.1880 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -0.0880 7.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5880 -0.1260 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -0.9370 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 0.7180 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 55 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END