ENAMINE-ZINC02653317 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5790 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0500 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -0.3310 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4250 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.0300 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1770 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.6390 -3.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -1.5940 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.8210 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.0920 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.1930 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.7520 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.3730 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.9330 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.8620 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.2390 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.6850 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4380 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6690 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4680 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.1650 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.4050 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.8710 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.1020 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8630 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.4030 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.0880 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.8220 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.5590 6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.9770 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1110 6.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.3810 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.5160 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.5120 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.7830 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.8520 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.6450 10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.3540 9.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9460 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9220 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.3060 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.6660 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.0850 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.8820 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.3940 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.0210 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.9290 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.6390 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2940 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 2.9650 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.9800 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.2260 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.2220 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.7720 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.0430 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.4480 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.2060 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.4050 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.4000 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0830 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.9280 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.0580 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.6640 11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 M END