PUBCHEM-ZINC01111522 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.2210 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.3050 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.7200 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -0.2670 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.2440 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.2680 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 0.2330 -1.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.6350 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.7660 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.6880 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.9300 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 4.0720 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 3.9730 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 2.7250 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.5860 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 5.1290 2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 6.2710 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 6.2750 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 7.5440 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 8.8950 1.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 10.2760 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 11.5240 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 12.6040 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 12.4450 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 11.2060 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 10.1200 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.5170 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.6340 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.6010 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6840 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7170 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.5800 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.5400 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.6970 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.2610 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 3.0060 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 5.0410 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 2.6440 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.6150 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 5.1080 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 7.4090 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 7.7880 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 11.6480 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 13.5730 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 13.2920 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 11.0860 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 9.1510 4.0060 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 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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