ENAMINE-ZINC02655944 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.2580 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2090 0.8220 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.6790 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.1680 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.8910 -6.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -1.0480 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.0420 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.6610 -8.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.0560 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.6830 -10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.6350 -11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.3140 -12.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0390 -12.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.0840 -11.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.4040 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.7060 -13.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.3720 -13.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.1540 -6.3270 O 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.7480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.7600 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.1840 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.3920 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.8310 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -0.0900 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.0410 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.9520 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.1410 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.0520 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.8480 -11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.0570 -13.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.8690 -11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.3430 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3160 -13.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.5710 -12.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.9760 -14.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -2.0910 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.9250 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.0670 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M END