ENAMINE-ZINC03315047 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.6570 1.5780 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.1930 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.6060 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0420 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.3430 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.1680 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.6660 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.1050 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.5540 1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.2800 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 5.7800 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 7.7470 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 8.4400 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 9.8250 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 10.5090 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 9.8340 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 8.4480 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 10.4950 4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 11.7840 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 12.5550 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 11.9680 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 12.5770 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 14.0120 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 14.4520 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 14.4170 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 13.0390 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 12.4700 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.4030 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.9120 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.6640 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.6970 -1.3370 N 0 5 0 0 0 0 0 0 0 0 0 0 3.4910 -2.4190 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.1920 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2540 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.6720 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.7790 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.0070 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.1600 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.7490 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.6880 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 6.0130 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 7.9290 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 10.3660 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 7.9150 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 14.4100 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 14.4430 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 15.4870 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 13.8430 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 15.1240 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 14.7800 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 13.1350 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 12.3470 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 11.7210 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 13.2400 5.9280 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END