ENAMINE-ZINC06881673 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -0.3780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5000 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7700 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.2250 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.4100 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.1410 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.6900 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.4300 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.6480 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4840 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6620 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.4230 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.1560 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.2690 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.7700 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.1440 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.0310 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.5290 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.0460 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.6720 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.7860 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.1710 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9000 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8830 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.6260 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.4350 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.7660 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.2860 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.6940 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.4030 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.0140 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.6750 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.2900 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.9700 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.8510 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.5010 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.8460 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.0090 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.2310 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.4490 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.4030 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.9650 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.0290 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.1930 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.1430 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.0900 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.8080 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END