PUBCHEM-ZINC00987653 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.2950 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5300 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 0.0030 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0130 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.6660 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.6130 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.0540 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.4780 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.9610 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.4360 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.7950 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.6800 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -8.2060 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.8460 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -10.4140 3.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -11.0520 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -10.6230 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -10.8120 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1140 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.1290 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.9100 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.1730 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.6590 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.8830 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.6170 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.6920 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.5160 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7560 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6170 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6810 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0910 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.5920 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2870 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.9410 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.2460 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.7440 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.1660 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.8970 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.4750 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -10.1260 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -11.7310 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.5300 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.7810 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.6470 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 3.2660 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.0090 1.0430 H 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 26 47 1 0 0 0 0 M END