ENAMINE-ZINC03543477 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.5650 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.5000 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.7850 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.1390 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -3.2090 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.9230 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.9070 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.5660 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.4590 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.1390 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -2.7140 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.5880 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.9100 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.2150 5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.8580 7.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.4900 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.1710 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.6460 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -5.1220 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -6.4740 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -7.3510 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -6.8750 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -5.5220 7.6770 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.2250 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.7350 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -3.3620 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -3.4850 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.2820 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.5680 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.4090 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.9830 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.8030 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.6050 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -2.9030 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.4370 10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.8460 10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -8.4080 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -7.5600 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -5.1490 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END