PUBCHEM-ZINC04765847 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -3.6840 2.4080 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.9530 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0460 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.4100 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.3170 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.7500 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.0200 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -4.7330 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -4.4070 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -4.1540 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -5.3600 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -5.2320 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -6.1270 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -6.7420 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.0820 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -8.0270 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -8.8820 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -9.2640 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -9.6840 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -9.3980 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -9.8930 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -10.5700 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -10.6190 1.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -8.6080 3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4650 -9.2740 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -7.5090 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -7.4580 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.4500 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.4930 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.5440 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.5550 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.0540 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 2.6900 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 2.5170 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.8440 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.6710 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.1550 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 0.3280 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.5190 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.6920 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.2080 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -2.0350 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -5.2400 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.5130 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -3.8250 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -3.3810 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -4.9260 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -4.4820 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -6.1900 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -6.6830 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -6.1620 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -9.7840 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -8.3380 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -10.0910 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -8.4060 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -9.7370 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.0210 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -8.2060 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.4090 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.7050 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.7970 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.5980 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END