PUBCHEM-ZINC06482449 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1460 1.8140 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.4300 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3370 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0490 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.7940 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -1.8580 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.2860 -2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -1.6540 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.7770 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5040 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.4060 -3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6510 -3.6470 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1820 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.7360 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.6270 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.1280 -8.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.0850 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.9950 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.6370 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -3.6060 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0740 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.1890 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.6790 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.0450 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.9130 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.4210 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.4160 3.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.2530 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9390 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.3280 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.9860 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.1150 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.0760 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.2220 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.1730 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.4580 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.4520 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.7660 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.8890 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5900 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.1520 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.8120 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.8660 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.0050 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1990 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.0950 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.2180 -3.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.3190 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END