PUBCHEM-ZINC03697520 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -2.0740 -0.1660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.5820 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.0900 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.4310 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9620 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -2.4750 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.2770 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.3070 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.2660 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.2290 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.6280 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.8300 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4810 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.0850 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.0400 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.3950 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.7840 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.6320 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.3090 9.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.1300 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.2850 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.4650 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.5850 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.2990 0.6190 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.6880 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.9100 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.0500 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.3380 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.3840 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.6230 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.9280 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.5090 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2560 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.9630 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.1360 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.8310 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.0250 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.3730 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.4660 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.3080 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.3840 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.4310 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.7390 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.5190 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8840 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END