ENAMINE-ZINC03381708 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.4450 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.8330 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6840 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -3.3930 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -3.6850 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -3.3590 -6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -4.4190 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -4.6160 -7.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -3.7230 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -2.7860 -7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -4.1340 -9.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3720 -3.7060 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -3.9230 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -4.4830 -11.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 -5.9510 -11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -6.1960 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -5.6730 -9.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0900 -6.1340 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -5.7110 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -6.5480 -7.7620 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 5.1020 -1.4880 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.2810 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.7270 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -3.8350 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -5.3880 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 -2.8590 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 -4.4630 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -3.9050 -12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -4.3840 -12.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -6.2670 -12.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -6.5480 -11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -5.6580 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -7.2630 -10.5390 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 30 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 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END