PUBCHEM-ZINC05760606 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.1950 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2570 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.4410 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.7040 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -0.3660 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.1570 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.1080 0.8080 N 0 3 3 0 0 0 0 0 0 0 0 0 1.8200 -2.7150 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.0760 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.2180 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.4810 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.1710 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.9800 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.9600 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.9100 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 -4.3420 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.1590 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.1780 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.4590 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.4240 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.5620 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.5250 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.8360 2.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5580 1.3260 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.4370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.8580 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.9190 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1150 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.4920 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.1550 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.2020 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.1640 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.2820 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.1270 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.6140 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.0340 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.6870 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.6530 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.3860 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.4750 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.2110 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5890 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.2900 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.8540 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.8100 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.3740 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -5.9530 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.1360 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.3570 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.5820 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.1020 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.9820 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.7270 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 50 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 7 1 M CHG 1 23 -1 M END