ENAMINE-ZINC03465204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 -2.5790 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.4110 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.2960 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.2740 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.8480 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5460 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.0110 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.4140 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.7820 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.2610 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -7.6260 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -8.3610 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -8.5900 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -9.2640 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -9.7090 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -9.4810 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -8.8110 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -8.5310 2.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.5380 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.7430 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.2120 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.4760 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.2710 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.8040 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3930 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.0470 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.4920 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -5.9680 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.5900 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -8.1450 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -8.2420 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -9.4420 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -10.2340 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -9.8280 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.3190 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.1530 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.8420 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.6960 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.8650 -3.6650 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END