ENAMINE-ZINC03606501 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0340 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -0.4000 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5300 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0550 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.5440 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.6670 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.1160 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4420 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.3200 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.8750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5310 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.6720 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3870 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.1830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.2440 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.6870 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.0570 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.5080 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -2.5950 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -2.2310 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.7780 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.3930 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.9950 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.4820 6.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.2110 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.2240 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.0420 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.6730 9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.6560 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.9220 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2400 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0890 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3460 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.4960 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.4130 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.2120 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.7920 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.5740 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.7830 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.7580 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.5110 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.1800 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.9920 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -2.7950 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -2.9490 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.3010 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.7350 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.3340 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.8080 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.4630 10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -2.2130 10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.6860 8.7780 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END