ENAMINE-ZINC03558730 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.8140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.1460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -4.2160 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -3.2240 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.5200 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -4.4180 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -3.3470 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -3.9130 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -5.1670 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -6.2380 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -5.6740 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -5.3310 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -4.4400 5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -6.6220 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -6.5500 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -6.1970 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -6.2490 9.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -6.6390 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -6.8460 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2460 -7.2530 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3800 -7.4470 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3470 -7.2380 9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -6.8450 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5960 -7.4540 9.8620 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 -2.1810 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.4240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.5040 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.5220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -2.9860 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -2.5290 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -3.1960 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -4.1090 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -7.0560 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -6.5990 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -6.3920 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -5.4820 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -7.4490 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -6.7820 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -5.9120 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2730 -7.4140 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 -7.7620 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1710 -6.6850 10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6330 -8.4900 10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5850 -6.7890 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4720 -7.2410 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END