ENAMINE-ZINC03236328 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.4450 -0.3040 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.4540 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.5660 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5380 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.2710 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.7110 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8910 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.0580 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.0360 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.8540 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6970 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5160 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.8380 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.2990 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.7250 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.0960 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.9200 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.3900 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.0270 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.1950 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.2310 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.9130 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -9.9960 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -11.0070 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -10.5490 2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -12.3860 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.5940 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.6270 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.5010 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.2200 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.2580 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.3860 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1280 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.4240 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.1600 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.6140 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.1350 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.5080 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -9.9800 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.6190 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.1360 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -10.0690 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -12.3790 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -13.0940 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -12.6840 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.9350 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -7.7580 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.1330 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 2 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 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END