PUBCHEM-ZINC03644826 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3680 0.6910 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7320 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.7860 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.2230 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.3020 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.5840 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8870 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.3220 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.4570 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.3410 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.4690 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.5970 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -2.9110 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.9890 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.7520 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.4510 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.3620 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -3.8580 3.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -5.2870 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -3.3740 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -2.9230 5.2420 N 0 5 0 0 0 0 0 0 0 0 0 0 9.4620 -3.3460 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.7410 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.4760 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.8720 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -8.5440 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -7.8450 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.4500 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -10.3450 3.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -10.6110 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -10.7000 4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -10.7840 1.6280 N 0 5 0 0 0 0 0 0 0 0 0 0 3.1440 -10.4510 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.1240 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.7060 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.3300 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.1460 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.3510 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.3590 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.1640 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6290 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.8460 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.4680 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.3140 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -2.4510 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -5.0460 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.8740 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.9840 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.4210 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -8.3790 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.9350 1.6350 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 43 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 32 -1 M END