ENAMINE-ZINC03319164 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3640 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0240 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.1780 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.1060 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.4990 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.6310 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.9980 8.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 1.1570 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 0.9640 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 1.1260 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 1.4810 10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 1.6750 11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 1.5080 10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.7440 11.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 1.6840 11.2400 Cl 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.8720 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.8480 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2680 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.4520 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.3970 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.3230 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 0.6860 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 0.9750 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 1.9540 12.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END