ENAMINE-ZINC06549797 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8250 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1230 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1080 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2300 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.2070 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.3150 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4460 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4720 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3650 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2000 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.9260 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.6700 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.7800 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.0490 5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.7940 3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.1880 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.8890 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -7.2620 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.9380 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.2430 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.8700 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6360 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4160 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.1540 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.4520 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.9750 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.2000 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.0980 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.6190 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.3240 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.2980 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.3110 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3570 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3840 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.3610 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -7.8080 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.0120 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.7740 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.3280 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.4480 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.8910 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.2580 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.3200 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0570 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.9890 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.6080 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.7030 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.6320 2.4720 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END