ENAMINE-ZINC02708388 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7300 -0.8750 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.7660 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.2140 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.6880 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.1050 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.0520 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.5790 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.1560 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.6380 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -2.4080 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.4300 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.6370 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.2460 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.7340 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.4750 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.3800 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -3.5360 -6.8490 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END