ENAMINE-ZINC00617884 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.6270 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.2670 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.6770 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.6400 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.6160 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.7350 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.9320 0.9630 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 0.5290 -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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.1290 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.8430 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -7.1720 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.5590 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.4020 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.7760 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.6510 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.3180 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.7310 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.6520 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.6700 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.4890 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.4930 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -8.5080 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END