PUBCHEM-ZINC04533592 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3990 1.2740 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.2690 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0120 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.8510 0.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8950 -1.8660 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.1640 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.5810 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.1300 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.8930 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.4620 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.8360 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -1.3260 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.8000 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.4090 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.1050 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.1500 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.4190 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.4660 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.5040 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -7.3800 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -6.4870 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.3190 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.1860 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0620 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.3100 -3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 1.8620 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 3.3020 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 4.3760 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 4.3400 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 5.1960 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.1400 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.3260 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.3140 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.3970 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.8410 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.3130 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.4480 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 3.7560 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 2.8690 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 5.3610 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 4.1190 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.8910 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 42 1 0 0 0 0 M CHG 1 4 1 M END