ENAMINE-ZINC05112967 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0480 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.5640 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7060 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3280 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4860 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.0720 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.1340 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.2070 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.6300 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.0020 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.9620 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.5120 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2950 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.1340 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.5840 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.8810 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -9.5500 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -10.9590 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -11.0850 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -11.4030 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -12.8750 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -13.7270 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -13.2840 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -11.8120 2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 -11.6860 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -11.3680 1.6580 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 0.5290 -0.3650 0.8850 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 -0.2460 -2.2640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.6320 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5490 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9460 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6570 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.7400 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1820 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.0310 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.0470 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.6000 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.5840 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.0870 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.9160 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.9320 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -9.3120 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.7960 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -11.2780 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -13.0010 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -13.1910 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -14.7760 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -13.6020 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -13.4090 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -13.8910 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -11.4930 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -11.9750 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -10.3190 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END