ENAMINE-ZINC03167435 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 5.6410 0.4950 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.5900 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.4350 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.1860 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.9090 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.7540 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.0110 -0.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.2400 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.2320 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.2170 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.8030 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.5110 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.5220 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8230 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.1170 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.1100 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 3.9240 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 4.9510 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 5.6180 -4.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 5.8760 -6.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 4.2980 -6.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 4.6060 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 3.6950 -3.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 5.7000 -4.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 5.0480 -2.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 3.3610 -5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.6110 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.3440 -6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 2.1120 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.3310 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.8880 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 1.2280 -10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 1.9650 -9.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 2.4150 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.6160 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.5660 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.2910 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.8850 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.6090 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.0460 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.5040 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.2960 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.1340 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 2.3390 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.0800 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.2840 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 0.8840 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.0200 -7.3740 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 34 48 1 0 0 0 0 M END