ENAMINE-ZINC03351164 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7320 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.9910 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.1840 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.0430 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.3950 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.9310 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.0960 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.7220 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.9010 4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.5200 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -10.2770 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -11.0800 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8580 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.6550 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 2.9130 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 3.3640 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.5730 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 1.3230 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.8640 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 3.0200 -5.6950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.6350 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.0530 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.5170 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.7520 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.1530 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -7.1290 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -12.1340 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -10.8710 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -10.8460 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 3.5300 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 4.3370 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.7100 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.1070 -3.5220 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END