ENAMINE-ZINC03236415 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2040 1.8170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.3210 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4550 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.8510 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5180 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.7220 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.3230 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.9930 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7200 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.1090 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.1820 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.7550 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.9360 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.5490 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.9510 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.6090 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.8620 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.3410 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.9920 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.7280 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -8.4630 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -9.3010 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -7.4460 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.4310 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -9.3820 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1490 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.2760 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.1790 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.0180 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.4260 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.1730 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.2570 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2350 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.8410 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -9.8360 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.3700 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.9160 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.0030 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.4510 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.7580 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -9.1260 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -10.1180 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -9.7260 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -7.9880 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.9220 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.5720 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.0430 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -9.9590 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -10.0380 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -8.7520 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -8.4820 -3.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.9810 -3.7460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 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 24 52 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END