PUBCHEM-ZINC06067881 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1450 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.1620 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0640 -1.2340 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.2610 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 1.3360 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5130 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -1.5850 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.2040 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.6180 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5390 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -1.5290 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.0990 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.6360 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.2190 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0840 -0.8580 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.5760 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1100 0.1800 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.8720 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.4840 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.0860 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2320 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.5960 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.2240 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.2300 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.8590 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8020 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.0700 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.6360 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.0390 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.1740 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.1980 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.3790 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.7110 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.4890 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.9010 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.9530 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.5590 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 0.9880 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.5950 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.3570 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.6120 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.3650 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.3820 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.5440 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.9170 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.7740 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 35 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END