PUBCHEM-ZINC00745057 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.9830 -1.2720 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5410 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.5030 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1760 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3430 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8510 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.1800 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.1140 -2.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1340 0.1590 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.5260 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.2900 -4.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.7290 -4.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7010 0.6400 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.3400 -4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.6420 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.4800 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.0500 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.9800 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.3590 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -2.8150 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.8910 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.5010 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.3620 -7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -1.7180 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.2650 -8.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.6110 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.6780 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.2820 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8480 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.8070 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5860 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7930 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.5320 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.0200 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.9960 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3690 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8310 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.0860 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.6310 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.4710 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.0520 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.4030 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.1130 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.7770 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -1.2840 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -2.8030 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.3370 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.3410 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.7170 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -5.0380 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.8080 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.8120 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.0440 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.6410 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.8220 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.7610 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END