ENAMINE-ZINC06784476 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.1420 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.6200 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.7520 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.4050 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.9230 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7340 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.9860 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.3760 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -5.5700 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.6520 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -9.1830 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2850 -9.8870 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -8.8320 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -10.1050 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -10.7390 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -11.0900 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -9.8170 -3.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5400 -10.0670 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -8.8290 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.6060 -3.1240 O 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.0400 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.8910 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.1260 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.5080 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.6480 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.8970 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.7520 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -7.5050 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.4790 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -8.1280 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -8.3800 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -9.8550 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -10.8090 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -10.0350 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -11.6460 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -11.5420 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -11.7940 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -8.5790 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -9.2810 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -7.9220 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.3120 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -7.9610 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -8.0380 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 21 59 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 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 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M END