ENAMINE-ZINC06657714 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7340 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 2.9700 1.2140 -4.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6030 1.4070 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.0060 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.4150 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.3370 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 4.4390 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 4.6200 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.6920 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.5900 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 5.7370 -7.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 6.0440 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 7.1960 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 7.5860 -8.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 6.7230 -7.9970 C 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 0.8490 1.2560 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1980 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.1860 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.8750 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 3.1960 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.1590 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.8310 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8660 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 5.4720 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 7.7150 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 6.7820 -7.3580 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END