PUBCHEM-ZINC06190374 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 5.5620 -5.0270 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -5.5680 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -5.0880 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.0510 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.5100 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.0010 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.5320 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.1920 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -2.1490 0.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2620 -1.1060 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.2820 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.5700 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -3.6400 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -3.3980 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -4.2740 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -5.2420 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.0760 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.5870 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -0.5000 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -1.0500 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 0.6310 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 1.1980 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 2.4710 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 3.0370 -5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 2.6750 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.8740 -7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 3.3140 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 3.1400 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 2.3570 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 2.4430 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 1.6850 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 0.8750 -11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 0.8120 -11.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 1.5170 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 4.3700 -6.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 3.9280 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 4.3530 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.4040 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -6.3690 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -5.5110 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.7090 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.5830 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.1050 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.4260 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -2.7300 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -4.6520 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 1.0710 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 1.4370 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 0.4720 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 2.2320 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 3.1960 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 3.5750 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 3.0830 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.7260 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 0.2830 -11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 1.4440 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 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 8 17 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M CHG 1 9 1 M END