PUBCHEM-ZINC02871319 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.2330 4.1800 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.2040 -4.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 3.0460 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.7760 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 4.3950 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 4.9200 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 4.8250 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 4.2050 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 3.6760 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.9260 -4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.0020 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.2290 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.2860 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5660 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.7700 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.7060 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.4430 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.2380 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.9730 -5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.3260 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.9360 -7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.9650 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.4580 -7.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.7740 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.6520 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.9560 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -5.3970 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.5240 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.2080 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.9910 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -4.2320 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -6.4130 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.4550 -8.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.9060 -8.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.8530 -7.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.8060 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 4.3380 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.7660 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 5.1310 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.4690 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 5.4040 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 5.2350 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 4.1310 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1890 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.7440 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.1600 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.9850 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.6470 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.1780 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.5340 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.4210 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.1180 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.3120 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -5.6310 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -6.4160 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.5290 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -7.0430 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -6.4540 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -6.7700 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.8120 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.0830 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.7350 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END