ENAMINE-ZINC03416019 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.3100 1.2640 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.2260 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.9930 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.3590 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.9610 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.1880 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.8220 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.3040 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.8550 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.3690 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.6500 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.9460 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.8180 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.3060 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.3070 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -7.6500 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -8.9830 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -9.9810 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -9.6540 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -10.6330 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -11.0890 1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -11.9550 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.9220 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -12.0850 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -11.5260 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -12.3070 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -13.6470 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -14.2060 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -13.4240 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -14.0320 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -11.6980 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.4870 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.7550 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.6280 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.5240 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.9580 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.6540 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.2200 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.4080 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.6440 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.8010 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.8050 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.2670 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.8770 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -9.2430 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -11.0170 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -10.4790 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -14.2580 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -15.2530 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -14.3160 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -14.9150 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -13.3040 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -11.3170 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -12.4560 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -10.8790 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END