PUBCHEM-ZINC06494250 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2150 1.3840 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.1080 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -0.6670 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.3960 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 0.9400 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.2520 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.6360 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.8780 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 4.3180 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.3600 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.8770 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.9720 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.1380 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.2130 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.1180 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.9480 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.8520 -1.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.3530 -4.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.3630 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.7720 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.5950 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.5730 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0910 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.4840 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.3330 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.6290 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.2040 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.2260 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.2540 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.0380 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.0260 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.3070 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1350 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.2120 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.9560 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.0850 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.9320 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.0720 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.3790 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.7900 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.1630 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.9690 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.6760 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.0660 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.7510 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.6140 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.3500 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 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 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 39 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 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END