PUBCHEM-ZINC03702986 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.8080 1.5150 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.1100 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.2070 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0310 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.4090 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.9780 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.9580 -2.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.5560 -4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 -1.3810 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.0620 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.9250 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.3080 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.8570 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.0150 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.6260 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7580 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.4080 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.1850 -5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.0350 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.3720 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -10.6460 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -10.8770 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.2690 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.6320 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.7250 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0220 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.6180 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.5000 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.3120 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.5310 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.9230 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.4500 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.2670 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.6110 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.4980 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7300 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -8.1780 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.6030 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -10.1080 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -9.2010 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -11.4910 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -9.9220 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -10.9850 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -10.3020 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -11.7150 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -11.2220 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.7730 -5.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6750 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.1820 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.9630 -5.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8840 -9.1600 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 50 1 M END