ENAMINE-ZINC03323101 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.4120 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0460 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.8820 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 -0.4110 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1480 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1860 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0160 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2120 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5820 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.7570 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.5520 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7110 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.2260 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.4070 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.3350 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5670 -0.5460 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.7100 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.1280 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.5100 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.1320 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 0.4960 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -0.2410 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 0.3810 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -0.3600 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -1.7320 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -2.3700 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -1.6370 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -2.2610 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8430 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.0740 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.2940 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3850 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1640 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8090 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2050 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.6190 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.7300 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8590 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.5170 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.0460 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.7570 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.0650 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.1200 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.4990 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -3.0820 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.4400 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 1.5590 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 1.4440 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 0.1210 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 -2.2980 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -3.4340 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -3.3220 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END