ENAMINE-ZINC03497289 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.5130 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.8760 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.1280 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.9660 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.0480 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 1.6430 6.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.4870 6.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.0880 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -1.4930 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -2.1380 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -3.4460 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -4.1150 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.4790 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -2.1740 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.4230 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -1.6170 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -3.9470 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -5.1370 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.0060 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.6800 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.4720 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 4.1650 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 3.6270 4.5340 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END