ENAMINE-ZINC03419685 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.6650 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.5540 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.7570 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.7660 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.9080 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.0870 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.1270 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.9320 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.9680 -9.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.8310 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5900 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.3320 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.1340 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.0210 -10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.2860 -11.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.8140 -10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.6380 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.6860 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -8.0020 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.2820 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.1260 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.4800 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.2840 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.7750 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.8410 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.1070 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.0540 -12.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0380 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.2760 -11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.9780 -10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END