ENAMINE-ZINC05688418 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4560 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.8730 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.4110 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8680 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.6650 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.8710 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.0520 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.5650 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -5.7100 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -6.5030 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -7.0560 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -5.9110 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -7.5190 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -8.4880 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -9.4900 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -9.5290 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -8.5660 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -7.5560 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -6.6050 -1.8590 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 0.9600 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2250 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2400 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.5400 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.1970 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.1450 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.9860 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7780 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.2220 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.4140 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.4560 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -3.9140 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.9930 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -6.3470 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -5.3020 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -7.7080 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -7.6280 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -6.3200 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -5.2750 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -8.4600 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -10.2440 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -10.3140 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -8.6000 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -6.8310 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -5.1180 -4.2500 N 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 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 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 M END