PUBCHEM-ZINC06168283 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6060 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9840 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7590 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.1490 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7710 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.1140 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.8490 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.3250 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.7100 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.2180 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.6530 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -10.8580 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -11.0870 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -11.4290 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -12.9280 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -13.7050 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -13.4170 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -11.9180 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -11.1420 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -11.4840 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -11.7720 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -13.2700 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -10.9950 0.2200 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0020 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.4560 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7500 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2960 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.6200 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.5700 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -8.9100 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -10.5340 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -12.1550 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.8820 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -13.2380 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -13.1330 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -14.7730 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -13.7270 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -13.9710 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -11.7140 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -10.0740 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -11.4510 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -10.4160 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -12.0370 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -11.4620 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -13.8240 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -13.4750 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -11.2000 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -9.9270 0.3960 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 3 5 1 0 0 0 0 3 6 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END