PUBCHEM-ZINC04378578 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6230 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.2970 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.6070 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.7410 -5.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.0420 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.4740 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.3090 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.0600 -6.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.0440 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.7290 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -4.7570 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -4.4420 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.9250 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.1080 -5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.6960 -5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -0.4630 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -0.4510 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 0.8370 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 0.8490 -3.9600 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.4330 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.9140 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3590 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -4.0020 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.0420 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.7710 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.7310 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -4.7150 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -5.7550 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -4.4840 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -3.4440 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -5.1740 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.3470 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.3980 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.4130 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -1.3110 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -0.5000 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 1.6970 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 0.8860 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -0.0120 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 0.7990 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 1.7660 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END