ENAMINE-ZINC04890175 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2420 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.9100 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.1560 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.9020 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.6220 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.9880 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -7.5580 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.9300 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -8.9450 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -9.6690 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -10.9500 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -11.5590 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -10.8420 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -9.5350 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -11.7520 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -12.9080 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -12.8060 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -13.5100 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -14.1130 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -13.9470 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -12.5620 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -11.4920 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.3130 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.5780 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.9770 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -9.2070 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -11.4970 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -8.9820 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -14.1820 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -15.0160 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -14.7140 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -14.0460 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -12.3930 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -12.5070 -11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -11.5460 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -10.5050 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 10 37 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 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END