ENAMINE-ZINC03330028 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0890 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4550 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7490 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2120 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9910 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0510 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5140 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6700 -5.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -2.3190 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.4590 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.8430 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.5670 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.9080 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.5260 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.8030 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5790 -5.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.1190 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.2850 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0020 -9.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.5800 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6640 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.3890 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.1600 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.2050 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.4900 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.7280 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3290 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8270 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0100 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.0850 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.1080 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.7960 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.0850 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.4740 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.5730 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.1060 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.7200 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.8020 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.5350 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.1730 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END