ENAMINE-ZINC04901507 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.2300 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.9140 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.6420 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.1160 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -1.8720 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -1.1480 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -0.6660 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -0.8920 -4.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3300 -0.2580 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -1.3150 -4.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.6110 -2.3540 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -1.8040 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -2.2380 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 -3.7670 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -4.3160 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -3.8220 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.8320 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -2.6790 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.1000 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -2.1750 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -0.7160 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3870 -1.8430 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 -1.8550 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 -4.1480 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9440 -4.0800 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -5.4050 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 -3.9660 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -4.1990 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -4.1840 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END