ENAMINE-ZINC03563341 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9730 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.6180 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8790 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.5650 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.7750 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.8510 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -4.5930 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -3.6350 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -2.4440 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -4.1010 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3040 -3.1700 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6190 -3.9520 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6900 -4.7890 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8860 -5.5670 1.4370 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5430 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.6930 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.9130 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.7760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -5.1400 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -5.2960 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -5.0540 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -2.6230 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 -2.4670 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4570 -3.2540 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6650 -4.5670 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8630 -6.1750 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -4.9020 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9580 -6.2160 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END