ENAMINE-ZINC04160013 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.4260 1.7290 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.2240 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.4090 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.9150 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.5060 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.8480 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.5780 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.9400 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.5870 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.8510 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.4850 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.4750 -5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.0510 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.0320 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -10.2480 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -10.0450 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -10.7360 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -8.6700 -4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -11.5820 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.7820 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.2820 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -8.0490 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.3130 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.8120 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -9.0530 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -9.0660 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -10.1510 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.6900 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -9.2430 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.0830 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.1760 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.9030 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.1800 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.0490 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.2240 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2350 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0380 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.0890 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3620 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.0780 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.5050 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.9140 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.7920 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -11.9840 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -12.2720 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -11.4550 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -8.0770 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.6610 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -9.4440 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.9390 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -10.5430 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -10.5130 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.8580 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -10.0500 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -9.0130 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END