PUBCHEM-ZINC05161436 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5850 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0170 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.7700 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.8300 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1210 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7160 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3040 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.3690 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.5230 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.7610 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.7970 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.6420 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.4090 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.0160 -4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.0630 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.2120 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.8440 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.3810 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -6.7150 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.7920 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.9930 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -9.1590 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -9.0420 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.8600 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.9970 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.8250 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.3110 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.6960 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.6710 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5060 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.8900 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.4930 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.0940 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.6180 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.7610 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.5890 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4700 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.5430 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.2880 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.8670 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.7050 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.6490 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.8110 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -8.8910 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -10.2430 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.6080 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.7590 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.1290 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1140 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.5110 2.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1110 -8.8020 2.3690 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 6 2 0 0 0 0 3 27 1 0 0 0 0 3 49 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 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 50 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END