PUBCHEM-ZINC02020716 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6040 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.0160 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.3860 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.4870 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.8830 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.2190 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.5820 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.6090 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.2720 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.0910 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.0040 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.1000 -11.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 2.4500 -12.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.5610 -14.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.9170 -15.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.1620 -15.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 3.0520 -14.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 2.6910 -13.0190 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 1.2790 -2.3810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9810 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.7360 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.3660 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.3520 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.2380 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.4790 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.9800 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.6260 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.4880 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.1350 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.2520 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.9700 -10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.3710 -14.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.0050 -16.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 3.4400 -16.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 3.2450 -14.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.6000 -12.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7560 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 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 49 50 1 0 0 0 0 M END