ENAMINE-ZINC06051633 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 7.0190 -2.5600 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -2.8800 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -3.5710 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -3.8610 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -4.5940 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -4.0500 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 -4.9710 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -6.1440 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -5.9260 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -7.4590 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 -7.5340 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8150 -8.7640 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 -9.9220 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 -9.8550 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -8.6320 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.8910 -4.3240 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -2.9290 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -4.4830 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7910 -6.6300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8900 -8.8230 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 -10.8830 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -10.7630 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -8.5810 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.6500 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -3.3640 -4.3340 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END