PUBCHEM-ZINC00700116 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1980 2.0250 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.5120 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 0.1830 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.1980 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.6280 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9990 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.2020 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -1.5380 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.1880 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.4200 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.5720 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.2460 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.0310 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.8840 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.3020 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -7.0590 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.5940 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.8540 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -9.3450 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.5750 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.3140 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.8260 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.9110 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.1080 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.1210 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.7640 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -6.0560 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.7390 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.0960 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.7960 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.3530 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.5290 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.2710 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.2230 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0720 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7590 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.0660 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.4800 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.8530 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.0820 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.2350 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.2740 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6790 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.6410 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.8890 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.4050 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.4560 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -10.3290 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.9580 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.7130 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.8430 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -7.8400 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.1620 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.0200 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END