PUBCHEM-ZINC04286532 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 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 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.6990 -5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1280 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.4360 -7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.2240 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.7360 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.8320 -10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.9260 -11.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.6320 -12.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.2630 -12.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.3090 -12.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.7480 -11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.5990 -11.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.3680 -12.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.8200 -13.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.5090 -13.6500 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 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.9140 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.2390 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.0450 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.7200 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.8940 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.0320 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4100 -12.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.4400 -14.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.9260 -14.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END