ENAMINE-ZINC03275254 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.2280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3810 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0640 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6630 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.2850 0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.5940 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.5420 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.1350 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.4930 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.1600 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.4740 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.1160 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.4470 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.4480 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.1350 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.0970 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.3900 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.1240 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.4300 -5.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.5630 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.6650 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.6640 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -11.0180 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -11.7940 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -11.2270 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -9.8740 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -9.0860 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.6540 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.8190 -6.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7570 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.5670 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.0940 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.9220 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.1700 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.2740 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.5310 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.2500 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.4360 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.9940 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.1700 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.0180 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.4580 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.2660 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.5350 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -11.4660 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -12.8490 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -11.8420 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -9.4360 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END