ENAMINE-ZINC03335450 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -5.5070 -6.1600 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -6.2870 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.4560 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.5650 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.5330 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.7070 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -7.6490 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.4420 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -8.2990 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -7.3370 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -7.1800 4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.6990 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.8840 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.7040 4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8470 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.8880 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.9080 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6860 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.4840 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.4640 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6860 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.2870 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.4250 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.1700 6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.3680 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.3450 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.4320 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -7.1270 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.8280 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.7310 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.0980 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.7820 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -9.1810 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -8.9220 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.5560 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.4650 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.2740 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.3390 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.2250 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.3680 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.9870 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.0380 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.8010 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.1470 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.0330 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0030 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.3840 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.9010 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.4530 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.1040 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.3130 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.0050 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.3720 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.3950 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.0000 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.1420 6.0580 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END