ENAMINE-ZINC06207912 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.5360 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.0090 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4660 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8120 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.6560 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.0230 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5550 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.7130 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.3420 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.5150 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.1280 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.0460 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9420 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7710 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3210 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.2570 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.5730 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.3910 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -11.0330 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -10.3440 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -12.3710 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -12.9950 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -12.4400 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -12.9800 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -14.4190 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -14.9440 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -16.2500 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -17.0310 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -16.5060 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -15.2010 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.8480 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9510 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.8980 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.4060 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.3020 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.2440 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.6790 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.1270 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.7980 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.6960 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.5140 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.3760 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.4780 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.3060 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.6230 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.4620 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.4960 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.8660 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -9.0890 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -10.7740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -10.6260 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -12.9220 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -13.4440 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -11.9500 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -13.5350 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -14.3340 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -16.6610 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -18.0510 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -17.1160 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -14.7920 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.9350 0.2000 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 61 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END