PUBCHEM-ZINC05977934 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.3320 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.8180 -3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7520 -3.3170 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.5080 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.4070 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.1220 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.9390 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.0390 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.3210 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.2650 -3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.8470 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.1700 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -7.3090 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.9110 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -9.2720 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -10.0490 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -9.4470 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.0860 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -11.5100 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -12.0340 -6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -12.2600 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -13.6870 -4.6180 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 1.1110 -2.1870 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.6590 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.7690 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.2630 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -2.7170 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -4.6770 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.1790 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.8050 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -7.3100 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -9.7380 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -10.0480 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.6210 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -14.1030 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -14.1710 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -13.8570 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END