ENAMINE-ZINC03424736 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0170 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6830 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0650 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0480 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2540 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 -4.7950 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.6060 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.5310 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.5300 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.1230 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.7990 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.2430 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.5970 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.0270 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -9.2760 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -10.1030 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -9.6940 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -8.4260 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.0200 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -8.8490 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -10.0980 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -10.5200 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.7580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9100 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8810 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8690 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1500 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6110 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5810 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1200 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.6580 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.3660 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.6700 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.3890 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.5920 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -11.0680 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -7.0550 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -8.5350 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -10.7370 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -11.4910 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.3990 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.8480 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.3850 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END