ENAMINE-ZINC06586994 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.7340 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0880 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8290 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2220 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8800 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1500 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7690 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7000 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0390 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.3040 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0700 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.9560 -4.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.4080 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.2140 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.0640 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.1180 -5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.8860 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.8890 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.8540 -7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.0280 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.1160 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.1570 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.1290 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.0640 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.9970 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.9300 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8420 -2.4650 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 0.0130 0.9910 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3310 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7870 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9600 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.5660 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.9860 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.4160 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.4120 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.7330 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.1330 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.3190 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.1430 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.0020 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.9540 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.0540 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0360 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2430 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7880 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END