ENAMINE-ZINC02644428 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.0230 -0.7180 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0400 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0280 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0290 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4430 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7480 -1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -4.2390 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.2150 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.2290 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.0180 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.6770 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.1170 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.3540 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.8350 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -10.4020 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -11.8660 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -12.4870 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -12.0680 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -10.5600 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0020 2.5130 C 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 0.9860 0.2200 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5780 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.9760 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.3980 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.1430 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.7230 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.0460 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.5780 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.5600 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.8930 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.9110 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -9.7820 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -12.3640 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -11.9970 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -13.5730 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -12.1270 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -12.3010 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -12.6000 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.3530 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -10.2140 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.1620 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5980 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9640 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END