PUBCHEM-ZINC03812298 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5090 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.9850 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.8010 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.1550 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.6970 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.8860 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5260 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.6990 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4880 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.2230 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.2280 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2040 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.7410 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.9440 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.3700 -2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0370 -1.6600 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.5100 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.7960 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.2890 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6030 0.2780 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.2380 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -0.4390 -1.7210 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 1.6880 0.0230 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3320 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.3800 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.7910 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.7550 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.3100 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0020 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.6970 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.0120 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.7220 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -3.1560 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.0890 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -2.0900 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.0240 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.2980 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 1.2240 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -1.3590 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -0.5100 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 0.4040 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.2380 -1.6040 N 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 11 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END