PUBCHEM-ZINC03687784 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4570 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0550 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.6010 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.9630 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8600 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2240 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.7090 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8020 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.4130 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.5250 3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.9540 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.2890 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.2120 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.9150 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.1640 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.0420 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.3640 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -9.6550 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -10.7740 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -10.6230 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -9.3560 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -8.2470 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.9140 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.5420 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -9.2280 -0.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.6780 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.3860 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.8270 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.4760 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.7660 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9280 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8320 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.3350 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4030 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.5270 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.9110 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.6130 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.2620 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.1080 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.9220 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.0850 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.7880 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -11.7670 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -11.4920 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.4860 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.8030 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.6640 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -7.3040 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.5620 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.9320 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.7340 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -6.3600 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.8740 5.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.6260 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.0130 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -5.5210 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 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 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END