PUBCHEM-ZINC06199515 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2630 1.3740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.1050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7970 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.1510 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.8230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.1200 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.2750 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.0360 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.3410 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.1180 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.3200 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.6610 -1.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.0540 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6050 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.4560 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.9770 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.8900 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.4340 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0760 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.1660 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.6070 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.5860 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.1410 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.0570 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.0630 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9270 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.6440 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.6210 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.2760 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6900 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6350 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.2230 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.5160 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.9510 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.1400 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.1070 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8950 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.8010 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.7870 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.2300 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.6620 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.7020 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.7170 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.1520 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.7090 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.6680 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END