ENAMINE-ZINC03415160 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0030 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6060 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1600 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4620 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8590 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6190 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9960 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7470 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.1220 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9760 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.5480 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3500 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.2530 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.5300 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.7440 -6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.0710 -7.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.7790 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.0630 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.2730 -9.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.5280 -10.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.2470 -11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 0.3750 -12.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -0.4050 -13.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.7870 -13.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.3370 -12.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.5670 -11.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -2.8120 -14.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7870 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7780 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.2380 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.3430 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.2260 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.7090 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.7170 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.2310 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.2150 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.6360 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4280 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.3310 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.4000 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 1.4170 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 1.4910 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.4520 -12.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 0.0500 -14.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.4110 -12.1300 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END