PUBCHEM-ZINC06257270 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.2240 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8150 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.4950 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.2890 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.8520 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.5940 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8120 4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.2950 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.5260 5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.1030 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.3850 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.4150 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.4840 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.5120 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.4700 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.4020 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.3770 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.1630 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.0150 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.9900 4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -4.5480 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.9520 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.2440 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.1050 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.9080 5.8660 O 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 2.6830 0.3860 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.4140 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.2750 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.0500 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.9910 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.3960 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.7350 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.7840 10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.4910 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.1510 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.1080 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.5780 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -6.9340 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.6180 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.5420 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M END