ENAMINE-ZINC03292404 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.6510 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.3740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.0890 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.7520 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.0560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -6.3760 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.1160 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -7.0150 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.9500 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -9.4560 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -10.8240 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -11.2510 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -11.8540 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.8100 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.6590 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -2.1260 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -0.7540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 0.0930 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -0.4270 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.5710 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.4960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.7160 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.0510 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.9640 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -9.1920 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.4970 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -10.7600 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -12.2250 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -10.5170 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -11.3150 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -11.5490 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -12.8280 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -11.9170 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.7300 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -2.7810 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -0.3410 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 1.1630 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.2340 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.4450 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -8.4320 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 16 1 0 0 0 0 14 51 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END