PUBCHEM-ZINC00627498 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.1700 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7920 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.0070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.3840 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9640 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.2280 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.7310 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.5500 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 4.3680 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.8800 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 4.6880 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 5.9840 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 6.4720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 5.6650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 6.7730 0.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.5980 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.8080 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.4180 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.4020 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7740 -1.7410 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.5660 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.1690 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.5370 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -4.3730 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.7700 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3950 -4.4310 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.6090 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.5120 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.6200 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.8190 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8630 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.0340 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.9360 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.8700 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 4.3100 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 7.4830 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 6.0450 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.1400 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.2270 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.5920 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.2860 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.5080 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -5.1980 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.9660 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -5.3470 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.7120 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.6830 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.5300 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END