PUBCHEM-ZINC00744848 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4600 2.1000 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.6000 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.3890 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.0220 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.0700 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7100 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.0530 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.6030 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.7320 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.3340 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.0030 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.0690 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.4690 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.8060 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.5120 -5.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.9620 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7170 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3740 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.8650 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.2630 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.4060 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.1550 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.2970 -10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.0480 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.6540 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.5060 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.7540 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.6170 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.2500 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.5670 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.5490 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.1330 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.8560 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.6790 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.8380 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.3310 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.5000 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.6930 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.5910 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.1200 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.4560 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.7110 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6010 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.1580 -12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.4620 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.1990 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.3170 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END