ENAMINE-ZINC03578663 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.2680 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.4660 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.8360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.4790 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2850 -3.4140 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.2880 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.8140 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.6130 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -4.2250 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.5360 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.9640 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -4.1670 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -4.9630 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -4.9360 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -4.1200 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -3.3260 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -3.3390 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -2.6510 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -2.9700 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -2.5210 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -1.6960 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -0.2920 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 0.1530 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 0.6840 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.9370 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.3290 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.4000 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.6980 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.2850 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.3500 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.9690 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.5860 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -5.6000 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -5.5530 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -4.1040 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -2.6930 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -1.7030 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -1.9770 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -0.3060 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -0.5430 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 0.1660 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 1.1520 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 0.3670 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 1.6840 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 0.6980 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 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 51 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END