ENAMINE-ZINC02674806 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.0650 1.4600 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5240 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6450 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5570 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.3820 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.0080 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.3530 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.3090 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.9290 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.8450 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.2050 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.9360 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -4.4230 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.4070 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.0090 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.6330 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -9.0170 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.2150 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.5730 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -10.0350 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -11.2820 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -12.2870 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -12.0390 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -10.7860 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.9220 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.0000 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9560 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8710 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.7490 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.1260 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.6100 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.1640 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.3820 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.7330 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.2410 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.4510 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.7450 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.6580 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.3490 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.2710 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.6400 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.5660 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.8540 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.5230 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.9460 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.0650 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.5310 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.7560 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.2690 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.5800 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.0940 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -11.4930 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -13.2530 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -12.7950 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -10.5250 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.1290 1.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.5920 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -9.8000 3.3670 N 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 59 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END