PUBCHEM-ZINC06391755 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.0560 0.3910 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.0710 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.9930 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.3580 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.7720 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.9240 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.5840 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.7160 -3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 0.2780 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5460 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.1340 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.0170 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.2420 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.6130 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7570 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.2040 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8600 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.1570 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.1100 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -0.3730 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 1.9620 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 0.0290 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.9860 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.7300 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.5950 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.6550 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.0790 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.8270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.0660 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.3350 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.8060 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.7330 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.2890 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.2190 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.3480 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.8730 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.8910 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.2800 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.3790 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.8690 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 2.3690 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 2.5970 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.9090 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -0.1350 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 0.7470 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.3540 -4.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.3670 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.2530 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.5940 -6.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1870 0.6950 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 46 1 M CHG 1 49 1 M END