PUBCHEM-ZINC05966569 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.3280 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.6850 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.1290 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.5570 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.2960 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.4100 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.2920 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.8690 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.5540 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.8930 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 2.4000 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 1.5680 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.2280 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.7150 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.5720 -5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.7880 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 2.7370 -7.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 3.8380 -8.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 3.4280 -9.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 4.0100 -8.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 5.3790 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 5.7520 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 6.9610 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 7.7980 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 7.4250 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 6.2180 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.3380 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.3720 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.7340 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.6580 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3310 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.6460 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.0520 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.3020 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.6340 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.0400 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.3390 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.3290 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.3790 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.3200 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 3.5370 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 1.1870 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.5830 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.2310 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.7720 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.2410 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 2.3260 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 5.0990 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 7.2520 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 8.7420 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 8.0790 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 5.9290 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.4720 -1.2560 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END