PUBCHEM-ZINC02137133 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.4900 -6.8350 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.9240 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.5200 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.8380 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.7760 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.3820 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.7030 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.2480 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.3110 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.5660 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.0320 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.3980 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.8550 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.9550 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.5950 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.1310 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -7.5430 -8.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -6.5040 -9.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -8.8600 -8.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -7.6920 -9.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.5630 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.6980 -12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.6870 -13.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -8.9550 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.8840 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -9.1210 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.8090 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.9580 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3880 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.8020 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.9500 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.3270 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.7580 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.7520 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.1010 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -8.9160 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.8950 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.0690 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.5560 -11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -5.6310 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -6.8040 -11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -6.7840 -14.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.5800 -13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -9.1260 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -9.7730 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.6380 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -9.3670 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -9.0700 -9.7600 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END