PUBCHEM-ZINC01141541 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3100 1.4230 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1030 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -0.4020 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6110 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.9580 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.4240 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.5430 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.1970 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.7350 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6690 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.0500 1.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.5370 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8000 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.4590 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.1760 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 2.3590 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.8280 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.1070 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.9220 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.9920 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 4.4140 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 5.7150 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 6.2290 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 6.3060 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 7.5660 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 7.8900 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 9.1330 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 10.0620 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 9.7460 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 8.4910 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 10.7330 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 10.4570 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 12.0880 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.7910 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8450 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.7220 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.8650 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.6940 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.9060 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.2900 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.4680 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.8220 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.8110 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 2.9190 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.4700 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.3580 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.6550 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 4.5550 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 5.8580 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 7.1680 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 9.3790 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 11.0310 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 8.2420 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 12.7800 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 12.4580 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 12.0030 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END