PUBCHEM-ZINC06758129 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 3.4380 2.4790 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.0040 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.1780 -5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.1520 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.6090 -6.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.0730 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.5250 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.4460 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.9860 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.7810 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.3340 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -6.4960 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.1810 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.9910 -5.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -7.1410 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -7.6050 -5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -7.6790 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -7.2570 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -6.7320 -3.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.6790 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.4260 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.3640 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.1040 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.3570 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.4190 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 2.7300 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.6580 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.0990 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.8240 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.7530 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.9240 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.8530 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.6730 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.7440 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.3050 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.6560 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -7.2430 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -8.0520 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -7.2370 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.7140 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.6120 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.3910 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.3990 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.1840 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.7720 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.0690 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.3920 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -7.1710 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.3840 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.5990 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END