ENAMINE-ZINC03252760 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6640 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0500 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5620 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7030 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4880 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0850 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.9870 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.1100 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.9820 -5.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 1.6250 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.3460 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.5330 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.6310 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.3180 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.1800 -7.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -1.2020 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.1360 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.7180 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 1.8260 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9630 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.1620 0.2970 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2640 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.6300 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.1000 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6950 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7130 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.3520 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.7260 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.1300 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.2640 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.9930 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.2250 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.2770 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.3600 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.2470 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.5270 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.8950 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.6830 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.3660 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.7430 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 1.1880 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.6050 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 2.2840 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.5660 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 M END