ENAMINE-ZINC03466908 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4510 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2380 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.5420 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.1250 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.5420 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -7.4180 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -8.0020 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -9.3420 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -10.0180 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -11.2740 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -11.8750 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -11.2210 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -9.9550 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -9.3120 -6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -8.4840 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -11.8180 -6.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -13.1210 -6.1800 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.6840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2810 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.5530 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.9360 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.4840 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -9.5540 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -11.7920 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -12.8600 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -7.7010 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -9.0900 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -8.0320 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -13.8020 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -13.4820 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -13.0730 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END