PUBCHEM-ZINC05831522 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -4.4120 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.5520 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.6600 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.1300 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.4910 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.3810 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.9100 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.9530 5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.5300 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9610 -4.1590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.0190 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.9120 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.4410 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.0800 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.1910 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.6540 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.6190 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -6.5080 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -8.0380 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -8.5670 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -10.0970 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.1570 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.9950 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.8810 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.0430 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.5610 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.4150 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.5760 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.6900 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.5160 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.9600 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -6.1470 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.1560 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -8.3890 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -8.3990 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -8.2160 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -8.2060 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -10.4480 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -10.4580 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -10.4740 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.9990 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.3640 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 55 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 57 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END