ENAMINE-ZINC03464552 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3750 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.4390 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.7700 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -6.5320 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.1510 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -7.9640 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0760 -7.8300 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.5150 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.0540 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -8.7740 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -8.6000 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -9.5860 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -10.1710 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -9.7680 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.7790 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.1930 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -10.3430 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.8790 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.5100 3.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.1010 4.5990 F 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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.9850 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.9750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -8.5510 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -8.3200 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -9.7960 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -8.7850 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -9.8990 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -10.9410 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.4640 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -7.4200 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -10.4180 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 M END