ENAMINE-ZINC00504382 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 0.3930 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.1750 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.7560 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.3780 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.3130 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.3650 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.8620 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.6040 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -4.0110 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.6840 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -2.9540 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.5310 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.8080 -0.4790 N 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 4.6080 0.2200 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.9250 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.0420 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -3.8620 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -4.5890 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -4.0090 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -2.7060 0.8900 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 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END