PUBCHEM-ZINC05307592 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7550 0.7680 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.5970 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.0980 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.1560 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.3040 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.6420 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 2.1760 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.1930 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.0510 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.2660 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.3630 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.5120 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.6760 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.6980 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.5520 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.3850 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 2.3480 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3690 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.7910 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.5840 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.8250 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.2840 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.5030 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.2410 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.4750 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.4160 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.8590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.8630 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.5560 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.3840 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.7230 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.8040 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.3590 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.0040 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.1300 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.3750 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.4600 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.2260 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.0640 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.2760 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.5690 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.8290 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.2100 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.5080 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.3330 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.3810 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.8410 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.0090 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.4410 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.4840 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.0880 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END