PUBCHEM-ZINC03003992 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5150 1.5020 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.0050 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7030 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0170 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6940 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.0980 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7640 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.0560 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.6970 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.9840 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6470 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1620 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.8240 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.2080 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.1690 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.8880 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -10.3920 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -11.1320 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -11.5880 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -12.3340 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -12.8410 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -11.6740 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -11.3010 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.0580 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.8660 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8710 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.8590 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.6510 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5970 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.1650 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.6550 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.6610 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.5650 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.6760 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -10.7150 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -10.6050 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -11.4190 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -11.6700 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -13.1820 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -13.2090 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -13.6420 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -10.8200 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -11.9790 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -12.0880 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -10.3670 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.2410 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.5260 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.0100 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END