PUBCHEM-ZINC01346697 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.6510 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.9770 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.6920 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9560 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6270 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.8770 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.1410 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.9980 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.5990 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.5190 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.6580 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.5850 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.3740 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.2350 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.3070 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.6430 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.8840 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.8380 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.2900 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.1650 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.5900 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.1370 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.2570 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -7.4460 -5.2580 F 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 4.6590 -5.3980 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.6500 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.6050 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.4750 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.3170 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.2880 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.4160 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.6120 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.2660 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.2450 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.9590 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -6.5180 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.4670 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.9000 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 42 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END