ENAMINE-ZINC05935083 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.6460 0.2360 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.1620 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.5220 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.8620 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.2300 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.2460 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.9080 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.5470 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.0510 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.4100 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.6590 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.5150 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.0120 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.4280 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.5530 -4.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 -6.1220 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.0080 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.7420 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.0430 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -10.0260 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -8.7890 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.9160 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.0400 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -5.5220 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.4730 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.3370 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.6690 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.7220 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.3850 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.6200 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.5260 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.4970 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.6240 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.5710 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 2.0720 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.3290 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.9370 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.8840 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.4030 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -10.8890 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -10.8650 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.5670 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -6.9500 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.1120 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -4.0040 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -6.5450 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -4.8730 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -5.8550 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -4.4440 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -7.3690 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -6.2930 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.8350 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END