ENAMINE-ZINC02653277 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8410 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1480 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2150 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1750 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2710 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4070 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4500 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3550 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5780 1.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4030 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2370 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1870 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.2430 4.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 0.8150 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.9830 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.1060 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.3360 4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.6220 6.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.3940 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.6240 5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.9100 7.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2880 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2410 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2630 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3390 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3880 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.5560 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6610 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6070 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.4380 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.7260 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.4650 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END