PUBCHEM-ZINC00575635 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2600 1.3970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0430 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7130 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7780 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1440 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.8730 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2330 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.8670 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.1430 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0250 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.0350 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.7140 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.7230 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.3920 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.0550 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.0450 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.3810 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.7320 -10.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.3630 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.8690 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.9160 -11.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.7810 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.9370 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.6280 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.6980 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.0630 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5630 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.0130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.9180 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.3810 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.9290 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.6380 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.0480 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.5680 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.5720 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.2080 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.3990 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5610 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.3770 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.9310 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.2160 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -8.2570 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -8.4240 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.7010 -12.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.8780 -10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.1400 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.3990 -11.0070 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END