ENAMINE-ZINC02651422 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 3.3910 2.1820 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.8870 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.4340 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0540 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.2780 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.2350 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8620 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5250 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.1440 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.3880 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8670 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.0670 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.4220 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.4190 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.5680 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.3710 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9120 -0.4640 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -1.6890 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -1.6190 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.5420 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 0.2870 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -0.4460 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -1.4290 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -1.8520 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -2.5540 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -1.1340 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -0.2260 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 0.6390 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 0.5960 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 -0.3000 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0730 -1.1580 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.9050 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.5580 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.9650 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.2320 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.1040 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.5100 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.7990 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.5730 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.2750 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2960 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.9990 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.6360 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -2.4560 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 1.3270 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 0.2460 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -1.8260 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 1.3390 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2410 1.2650 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0500 -0.3220 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8720 -1.8530 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.3450 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.4400 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6830 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END