PUBCHEM-ZINC04777297 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.0150 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.9190 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.1490 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.9210 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -5.3440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -5.3960 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -6.5790 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -7.8510 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -8.7180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -7.9500 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -6.6620 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -2.6690 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -1.2890 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -1.2910 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -1.3000 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5310 -1.3020 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2330 -1.2960 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 -1.2860 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -1.2800 -1.1000 C 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 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -8.1320 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -9.7980 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.3150 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -3.4080 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -0.7800 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -0.7690 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -1.3050 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0630 -1.3100 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3130 -1.2980 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1010 -1.2820 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -1.2680 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END