PUBCHEM-ZINC06155437 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -4.3960 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.4690 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -4.6360 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.4470 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.3700 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.4340 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.2230 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.0960 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.0870 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.1660 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.2460 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.6970 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -7.3530 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -7.8920 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -8.5730 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -7.8480 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -8.4730 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -9.8220 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -10.5470 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -9.9230 3.6220 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.5990 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.0790 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.2590 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.0130 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -8.1780 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.6360 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -7.0670 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -8.6090 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -6.7940 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -7.9070 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -10.3100 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -11.6010 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -10.4900 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END