ENAMINE-ZINC02726242 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -4.3400 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.0630 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.7340 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.6880 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.2550 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.5800 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.1070 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.4280 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -9.1900 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -10.5480 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -11.6250 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -12.8710 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -13.0400 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -11.9630 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -10.7180 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -14.6270 -4.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -14.4000 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -15.3480 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -15.4030 -6.3830 N 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.6820 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.1150 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.8520 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.7130 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.2100 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8060 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.0690 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8470 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.3100 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.9840 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.3080 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.6340 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.4930 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -13.7120 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -12.0950 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -9.8780 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -14.9600 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -16.3000 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END