ENAMINE-ZINC06905444 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -2.1490 1.5880 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0810 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.5240 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.5930 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0560 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -2.3890 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5280 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.0490 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.3980 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.3470 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.8530 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2820 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.9390 6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.9360 7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.4100 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5850 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.0520 9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.3460 10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.1730 10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.7000 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.5240 9.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.8430 10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.2430 10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.9050 9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.7650 11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.2530 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6360 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.6810 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2130 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.7000 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.6540 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1190 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.9520 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.9320 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.9700 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.1100 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.6170 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.1210 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7650 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.2610 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.3580 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.3580 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.7100 11.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.4040 11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.6580 10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.8930 10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.2200 11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.1850 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.0430 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.5330 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.7190 11.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.9030 11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.0460 12.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.8810 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.3910 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.2070 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.0820 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.0300 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.1160 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.2530 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.3000 -0.9580 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 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 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END