ENAMINE-ZINC04936250 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8570 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.2260 -4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.1270 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.6580 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.4530 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.0460 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.7150 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1660 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -3.3920 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.3820 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.8710 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.7000 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.1870 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.1130 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.5530 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.0670 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1440 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.5050 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -3.7700 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.7520 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -3.8120 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -5.0420 0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0240 -5.5470 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -5.9650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.6980 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.8790 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -3.5340 4.3990 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8410 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.4940 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.4600 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -2.6240 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.7110 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.2870 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.6290 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5480 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.2400 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.6980 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -3.0270 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -6.2100 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -5.4610 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -6.8800 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -5.6170 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -4.1160 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.9600 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.4610 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.9510 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -4.4540 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -2.9530 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END