PUBCHEM-ZINC00218989 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 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 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1410 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.6210 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.9350 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.3880 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.5420 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.2320 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.7750 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.4780 -8.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9060 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.9650 -8.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.3980 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 1.4930 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 2.4060 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 3.6200 -10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 3.8290 -9.2600 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 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 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.8170 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.6270 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5370 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.1770 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 2.3640 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.7320 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 1.0210 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.8930 -11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 2.7250 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 3.3860 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 4.4980 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 4.3770 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 4.3540 -8.8930 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END