ENAMINE-ZINC03272354 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0690 1.0010 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4270 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.0160 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.4020 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.0030 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.2180 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.8250 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.2320 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.8590 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -4.0710 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.1000 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.7360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -1.6740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -0.5060 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -2.0260 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -0.9500 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3820 -0.0720 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 -0.6080 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 0.7120 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 1.0260 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 0.0200 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 -1.3000 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -1.6150 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -1.3890 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2870 -2.5700 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 -0.3850 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2570 -0.7860 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1540 0.1610 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8310 1.5060 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6070 1.9110 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 0.9760 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.3420 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.3940 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.3580 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.0080 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.0800 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.2150 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.8450 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.1330 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -3.3370 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.3750 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 1.4990 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 2.0580 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 0.2650 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 -2.0870 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -2.6460 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5100 -1.8350 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1110 -0.1470 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5380 2.2430 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 2.9620 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 1.2940 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END