ENAMINE-ZINC03357359 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.7300 -0.5340 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3710 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.2260 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.2060 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.7600 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5050 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.9130 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.3280 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.7220 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.1510 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.5000 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.2710 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.6670 4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -6.2970 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -5.6480 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -6.3260 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -7.6500 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -8.3130 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -7.6440 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -8.2980 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -9.4570 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.5610 3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.1620 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.7870 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -9.2690 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0580 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 0.6340 -0.3590 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.9250 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.3880 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.4580 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.9950 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.6190 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -5.8230 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -8.1660 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -9.3420 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.9190 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.3890 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1980 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.6490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8190 H 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 8 1 0 0 0 0 2 28 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 3 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END