ENAMINE-ZINC03342650 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.3460 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.3680 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.8150 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.2830 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.6810 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -7.1090 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -7.1410 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -6.7440 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -6.3190 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -7.6860 2.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -7.1090 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -7.4900 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -9.3220 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7830 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5050 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.2690 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0470 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2750 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.6960 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.8120 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5000 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.9360 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.8720 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.3210 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.0480 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.6560 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -7.4200 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -6.7680 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -6.0120 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -9.7510 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -9.8530 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.4010 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9670 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.7190 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.1470 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.1850 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.9610 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END