ENAMINE-ZINC03315756 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.9750 -0.0960 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.0180 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.1530 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.4170 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5560 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.4440 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.1780 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0320 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7510 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.6320 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.5840 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.5070 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.3360 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.5710 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 2.2950 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 3.2360 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 3.9760 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 3.5900 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 4.2500 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 2.3720 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8890 1.7790 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 2.8050 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 1.5890 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 0.4890 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 1.7270 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 0.5130 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0850 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.9020 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.4030 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.2660 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.8630 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.3670 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.0570 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.1430 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.1990 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.5040 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.5220 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.8730 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.5850 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 3.9400 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 2.6520 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 4.8080 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 3.3260 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 3.4710 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 0.0030 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.1420 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 0.7660 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END