PUBCHEM-ZINC06641755 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6600 1.2660 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 0.3250 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6540 -0.6850 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 1.0010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 2.4240 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 3.2210 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 2.5480 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.1290 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7310 0.4590 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 0.3870 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.5890 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -1.4740 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.6830 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.1740 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -2.4350 5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 1.1700 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.4320 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.0380 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 2.3880 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 2.9050 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 4.2370 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 3.2530 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 2.5140 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 3.1180 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 1.0440 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -0.5480 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 1.3950 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -0.1000 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.3750 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.0730 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -0.9890 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.4370 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.8420 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.5700 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 1.6650 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -0.3840 0.9460 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 M END