ENAMINE-ZINC06887240 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5140 0.7820 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.7020 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.4570 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.7460 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.7940 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.5030 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.5990 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.4270 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.3360 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -1.0740 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -0.0280 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -2.0510 4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.2440 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.4660 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.6890 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -5.6420 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -5.3990 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.1820 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.4170 6.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -6.4240 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -5.5400 8.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -7.6250 8.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -7.7970 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -9.1720 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.9480 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.1920 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.3500 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.2410 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1080 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.0180 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.7120 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.2270 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.8230 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.5350 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.2290 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.5750 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.0190 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.6260 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.9500 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -0.5470 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.9600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.5880 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -3.9360 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -7.2770 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -7.0290 10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -7.7170 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -9.3510 11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -9.9500 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -9.2740 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.9770 -0.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.4440 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.2730 0.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.8100 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END