PUBCHEM-ZINC05962521 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6210 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.7210 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.1640 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.7680 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4140 -4.4440 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.2940 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -4.9580 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.4750 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -6.8900 -0.2870 N 0 3 3 0 0 0 0 0 0 0 0 0 -3.7810 -6.2960 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2270 -6.6190 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.7310 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.2570 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.8470 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -8.3570 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -6.4510 0.9000 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.4130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.5680 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.2110 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.5790 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.6500 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -4.6620 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -6.9560 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -6.7780 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.2990 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.3820 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -8.6060 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -8.5650 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -9.9360 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -8.5210 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -8.7830 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -8.6780 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -6.9050 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -6.7580 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.3660 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M CHG 1 14 1 M END