ENAMINE-ZINC03252761 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 3.0770 -0.9810 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.1210 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.9260 -5.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0490 1.7280 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.3160 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.5600 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.6540 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.2480 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.8190 -7.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6680 1.7220 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.1720 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.2600 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.5510 -4.7930 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 3.5530 0.3830 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.7680 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.1220 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.2840 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.0520 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.2530 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.2890 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.0720 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.3910 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.8630 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.3710 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.3990 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.6740 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0170 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.7740 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 2.3040 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 2.0170 -3.8860 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