PUBCHEM-ZINC04239230 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.9060 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.3510 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.4620 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.9450 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.3110 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.2030 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.7410 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.5770 1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.1100 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.8120 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.0710 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.6110 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -7.5060 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.8600 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -9.3280 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.4350 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -10.6980 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -11.6020 -2.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -12.9230 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -11.2860 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -10.9460 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.4010 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.2590 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.6680 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.2600 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.5530 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -7.1480 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -9.5570 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.7960 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -11.1190 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -11.0660 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -11.4900 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -9.8880 -2.6700 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END