PUBCHEM-ZINC02887345 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.7990 -2.1030 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.6280 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4590 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.0200 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.7490 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.9240 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.3650 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6630 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.1310 -3.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.8730 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8570 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.8130 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.0110 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.3090 -3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.1130 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.7110 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -0.5180 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -0.7230 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.1230 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.3160 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.7380 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.0050 -6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.8260 -6.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.2440 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.2610 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -0.8370 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.8160 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.1400 -2.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.2630 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.1010 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.3290 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.2550 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.6840 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.1910 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.7770 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.1130 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.4050 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.2800 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1120 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.0850 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.4660 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.0820 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.5480 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.2060 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -0.5700 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -1.2820 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -1.6120 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.5450 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.2430 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -2.8920 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -0.8490 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -0.4420 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -0.2060 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.8310 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -2.8280 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -2.1850 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.3450 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.3220 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.0340 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.0290 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.7210 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.9370 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END