PUBCHEM-ZINC06233060 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0630 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1330 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7090 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.0070 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -1.7750 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8640 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -3.7180 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.3350 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7620 -4.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -3.0000 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.0570 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.9020 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.7940 -5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.3640 -7.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.7020 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.5270 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6940 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.1810 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.4170 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.8340 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.3200 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.5580 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7690 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0010 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.9280 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6880 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.4930 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.9860 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1580 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9420 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.9020 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.5950 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.6790 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.8180 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4290 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.7200 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.9540 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.1630 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.8710 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.1580 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.7970 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.4300 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2980 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.9400 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6430 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6170 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6290 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.3600 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.3840 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.7900 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.8260 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.3530 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END