ENAMINE-ZINC02163006 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.4440 2.8410 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.7300 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.4270 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.2280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.3380 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.6470 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.8370 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.2110 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.2690 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.0430 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.3930 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -1.1510 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -1.4630 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -1.6210 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -1.3480 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -2.3530 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -2.7170 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -3.0120 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 -3.3720 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8700 -3.4370 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 -3.1430 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -2.7880 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5670 -3.8960 0.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2090 -3.3580 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9720 -3.5960 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6410 -5.5430 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1700 -6.1580 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 -5.5460 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8570 -6.1520 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2350 -7.3630 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0570 -8.0210 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5340 -7.4170 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3610 -8.0780 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7440 -9.2920 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -9.8890 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 -9.2710 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.0820 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 4.6620 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 4.1210 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.4040 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.9550 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.2900 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.4980 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.6300 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -0.1480 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -2.0480 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.2680 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -2.6270 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -2.9610 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5260 -3.6010 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9290 -3.1950 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 -2.5630 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0130 -6.0800 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8140 -4.5850 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9900 -5.6540 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 -7.8170 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7160 -7.6270 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 -9.7980 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 -10.8520 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 -9.7460 -2.4360 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END