PUBCHEM-ZINC06244606 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7100 1.6540 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.1320 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.4680 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.8250 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.4740 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.8540 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.5880 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.9430 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.5640 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.3470 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.7720 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.6790 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.6100 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.5570 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.2740 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.0400 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.0890 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.3740 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.4280 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.6770 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.2010 -5.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.1310 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.7500 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.6950 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -6.0180 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -6.3760 -7.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -6.4340 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.1120 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.9310 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.0030 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2170 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1460 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.9010 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.3590 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.5190 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0620 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.7380 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.2340 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.8190 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.9050 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.0860 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -5.5030 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -5.4040 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -5.9770 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.7270 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.9000 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.4270 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END