ENAMINE-ZINC05559852 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.8660 -0.4110 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.7270 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.9220 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.1480 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.2130 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.0020 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.7740 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.0100 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.5720 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.7520 -4.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0110 -2.2210 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.3000 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.7870 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.8260 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.2340 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.6050 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.5540 -8.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 -1.7270 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.0260 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.1480 -5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.4510 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.5530 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.5090 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.1980 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.3200 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0210 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5190 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.9100 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.0570 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.8550 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.1900 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.5170 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.4700 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.2460 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.9670 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.2600 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.6690 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.2250 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.0150 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.4760 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.3960 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1450 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.6610 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.1830 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.8060 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.3990 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.8070 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -7.4220 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.0450 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.5300 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.1270 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.4400 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.1840 -7.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6800 -3.9680 -6.7080 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 53 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END