ENAMINE-ZINC00951701 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3120 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7710 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.6080 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1560 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.4680 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.0670 6.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7200 -1.8350 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.5850 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.4990 7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.4580 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.8930 8.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.8860 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.8430 10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.3070 11.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.1900 11.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.1490 10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.3810 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.6350 10.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.5600 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.7170 12.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.1170 13.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.2650 13.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.7930 13.1550 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 -0.9550 -1.5850 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4020 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.3330 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4720 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.8220 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.3800 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.0080 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.0120 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.8170 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.1520 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.2290 10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.4090 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.9810 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.1250 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.4820 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.3380 13.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.6740 12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.4070 13.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.6980 14.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 12.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.2380 12.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END