PUBCHEM-ZINC06815134 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3000 0.0350 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.3530 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.5170 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7910 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.9290 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.7690 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.4940 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.3790 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.2510 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.6470 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.9080 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.1710 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.5410 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.6680 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.5050 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.0300 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.2090 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.5500 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.5440 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.8610 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -9.1850 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -10.2150 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -9.8780 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -11.6510 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -12.5100 7.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6950 -8.1520 4.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.7530 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.6880 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.1720 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.2140 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.7980 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6490 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.8540 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.6460 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.8840 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.3620 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.8110 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.9800 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.5470 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -7.5890 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -8.0900 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.5080 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.0800 9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.4220 10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -10.6680 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -11.8910 10.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 25 -1 M END