PUBCHEM-ZINC03630870 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1470 1.5150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.1570 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6320 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0910 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.6300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.7460 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.3810 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.3410 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.2530 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.5800 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.3250 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.6640 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.0780 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.3480 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5570 3.2090 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 3.6710 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 6.0840 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 5.6570 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 4.4410 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.7300 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.6690 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.2510 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2600 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5230 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1910 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.6680 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.6470 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6860 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 0.3150 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.0300 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.3650 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.2900 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 2.2970 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 2.9050 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 3.8220 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 6.2690 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 6.9620 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 5.5200 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 6.4280 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 4.9640 -4.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7040 4.8440 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 5.2170 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END