PUBCHEM-ZINC06869350 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.7800 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.5290 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.5830 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.8930 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.1600 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.1070 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.0580 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8060 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.3630 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.1550 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.5220 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.2000 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.7350 3.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.3060 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.7300 4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.9850 4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.8770 5.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2630 1.3200 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 2.4450 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 3.0080 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 3.4590 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 4.4960 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 5.0810 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 4.6280 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 3.5890 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.5130 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.3890 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.7080 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.1830 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.2000 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.0280 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.3230 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 3.0030 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 1.6280 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 3.1100 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 3.0030 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 4.8500 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 5.8910 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 5.0850 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 3.2330 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END