ENAMINE-ZINC03248036 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.5620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6310 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.3120 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0610 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.1400 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -1.9200 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -2.2840 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -2.9980 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -3.3540 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -2.9840 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -2.2650 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -4.1190 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7650 -4.4400 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -4.4610 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0830 -5.2120 -0.9910 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.2440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.6390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.5180 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.5070 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -2.0080 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -3.2810 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -3.2560 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -1.9750 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4500 -5.4220 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9050 -6.1500 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8260 -4.6280 -0.4480 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END