ENAMINE-ZINC03529270 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.9870 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6960 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.4620 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.7820 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.4810 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.4950 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.8240 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.1260 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.1130 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 4.9150 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 6.2440 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 7.2570 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 6.9550 -11.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 5.6330 -11.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 4.6160 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 7.9550 -12.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6790 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4890 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.4520 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.2620 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 5.1550 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 3.3470 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 6.4790 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 8.2860 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 5.4020 -12.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.5880 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 8.2920 -12.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4990 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3310 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.7460 -1.5540 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END