PUBCHEM-ZINC03628882 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.6620 1.3630 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.2260 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3040 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4560 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -0.9540 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.9500 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.8040 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.8560 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.3170 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.7890 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.7480 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -8.1120 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -8.5350 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -7.5860 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -6.2230 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -7.9530 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6920 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.3630 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.4920 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.9770 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.3180 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.1860 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.7510 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.2020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.7280 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.0310 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.5730 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.5880 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.5350 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6250 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.8470 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.0360 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.8380 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.5130 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.9050 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.5230 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.3740 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.0250 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.1280 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.7360 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.4440 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -8.8460 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -9.5990 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -5.5090 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -8.9220 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0130 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.9880 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.8550 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.7110 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.4990 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.3670 0.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0920 -1.8920 1.0620 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END