ENAMINE-ZINC04167122 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 0.5890 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 1.0150 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 1.3530 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 1.0700 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 1.5100 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 1.5590 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 1.1730 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 0.7360 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 0.6760 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 1.2380 -2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6020 1.3360 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8860 2.1930 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0040 -0.2280 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1410 -1.3320 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5690 -1.8800 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8670 -2.1880 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8430 -1.0570 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4340 -0.4640 -4.1540 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 1.8120 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 1.8990 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 0.4360 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 0.3310 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -2.1200 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9540 -0.9630 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6520 -2.7840 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2720 -1.1320 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1230 -1.3680 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5460 -0.3050 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4410 0.4790 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -1.1640 -4.6360 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END