ENAMINE-ZINC05822433 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.2960 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.7930 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.7170 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.5040 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.5740 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.4430 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.9680 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.7900 0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.3530 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.2430 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.8590 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.4660 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.2570 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.2100 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.9910 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -9.8200 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -9.8740 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -9.0980 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -9.1700 -1.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -10.3760 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -10.5470 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -10.6790 -4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.8540 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8170 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5360 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.3580 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.1040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.6130 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.8470 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.1550 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.7990 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.5630 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.9530 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -10.4280 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -10.5220 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -10.0190 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -11.3330 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 M END