PUBCHEM-ZINC03798772 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.7610 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.2380 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.6650 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.2410 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7430 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.1400 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.1960 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8830 2.9340 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.2480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 4.5060 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 5.0570 1.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 6.3210 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 4.8690 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 3.9800 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 4.2530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 3.4090 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 2.2900 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 2.0170 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.8650 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 1.4640 0.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.8210 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3930 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.1780 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.6060 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.5140 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.0040 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.2220 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.3000 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.6820 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8520 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 5.0500 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 5.1260 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 3.6220 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 1.1440 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 2.6550 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.2960 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.2100 -2.6260 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END